REMARK ID 279061 MODEL 1 2022-04-16_00000104_1_19
PFRMAT TS
TARGET 2022-04-16_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.326   0.862  -2.516  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.688   0.376  -2.682  1.00  1.44           C  
ATOM      3  C   MET A   1       2.627   1.371  -2.003  1.00  1.44           C  
ATOM      4  O   MET A   1       2.299   1.942  -0.951  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.046   0.260  -4.176  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.210  -0.693  -4.986  1.00  1.44           C  
ATOM      7  SD  MET A   1       1.860  -0.914  -6.682  1.00  1.44           S  
ATOM      8  CE  MET A   1       1.599   0.687  -7.419  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.277   0.429  -3.200  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.006   0.652  -1.587  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.329   1.861  -2.657  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.794  -0.591  -2.192  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.983   1.247  -4.646  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.058  -0.105  -4.295  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.162  -1.662  -4.498  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.207  -0.288  -5.050  1.00  1.44           H  
ATOM     17 1HE  MET A   1       1.943   0.684  -8.439  1.00  1.44           H  
ATOM     18 2HE  MET A   1       0.563   0.914  -7.401  1.00  1.44           H  
ATOM     19 3HE  MET A   1       2.142   1.441  -6.850  1.00  1.44           H  
ATOM     20  N   VAL A   2       3.783   1.572  -2.624  1.00  1.30           N  
ATOM     21  CA  VAL A   2       4.761   2.574  -2.239  1.00  1.30           C  
ATOM     22  C   VAL A   2       5.315   3.101  -3.538  1.00  1.30           C  
ATOM     23  O   VAL A   2       5.624   2.316  -4.438  1.00  1.30           O  
ATOM     24  CB  VAL A   2       5.909   1.958  -1.434  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       6.619   0.923  -2.274  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       6.888   3.047  -0.996  1.00  1.30           C  
ATOM     27  H   VAL A   2       4.004   1.035  -3.446  1.00  1.30           H  
ATOM     28  HA  VAL A   2       4.286   3.384  -1.680  1.00  1.30           H  
ATOM     29  HB  VAL A   2       5.505   1.455  -0.581  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       7.426   0.474  -1.695  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.914   0.149  -2.576  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       7.034   1.404  -3.161  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       7.681   2.585  -0.421  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       7.315   3.543  -1.865  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       6.369   3.787  -0.380  1.00  1.30           H  
ATOM     36  N   LEU A   3       5.463   4.402  -3.645  1.00  1.17           N  
ATOM     37  CA  LEU A   3       6.020   4.968  -4.855  1.00  1.17           C  
ATOM     38  C   LEU A   3       7.383   5.484  -4.499  1.00  1.17           C  
ATOM     39  O   LEU A   3       7.587   5.869  -3.353  1.00  1.17           O  
ATOM     40  CB  LEU A   3       5.147   6.095  -5.341  1.00  1.17           C  
ATOM     41  CG  LEU A   3       3.692   5.759  -5.525  1.00  1.17           C  
ATOM     42  CD1 LEU A   3       2.989   7.005  -6.069  1.00  1.17           C  
ATOM     43  CD2 LEU A   3       3.547   4.548  -6.374  1.00  1.17           C  
ATOM     44  H   LEU A   3       5.181   5.008  -2.874  1.00  1.17           H  
ATOM     45  HA  LEU A   3       6.114   4.203  -5.626  1.00  1.17           H  
ATOM     46 1HB  LEU A   3       5.194   6.858  -4.589  1.00  1.17           H  
ATOM     47 2HB  LEU A   3       5.545   6.484  -6.283  1.00  1.17           H  
ATOM     48  HG  LEU A   3       3.245   5.534  -4.559  1.00  1.17           H  
ATOM     49 1HD1 LEU A   3       1.923   6.804  -6.191  1.00  1.17           H  
ATOM     50 2HD1 LEU A   3       3.128   7.817  -5.371  1.00  1.17           H  
ATOM     51 3HD1 LEU A   3       3.409   7.293  -7.014  1.00  1.17           H  
ATOM     52 1HD2 LEU A   3       2.509   4.326  -6.480  1.00  1.17           H  
ATOM     53 2HD2 LEU A   3       3.978   4.723  -7.300  1.00  1.17           H  
ATOM     54 3HD2 LEU A   3       4.042   3.709  -5.921  1.00  1.17           H  
ATOM     55  N   ILE A   4       8.330   5.499  -5.425  1.00  1.06           N  
ATOM     56  CA  ILE A   4       9.626   6.041  -5.015  1.00  1.06           C  
ATOM     57  C   ILE A   4      10.007   7.252  -5.836  1.00  1.06           C  
ATOM     58  O   ILE A   4      10.266   7.137  -7.027  1.00  1.06           O  
ATOM     59  CB  ILE A   4      10.711   4.955  -5.059  1.00  1.06           C  
ATOM     60  CG1 ILE A   4      10.310   3.788  -4.110  1.00  1.06           C  
ATOM     61  CG2 ILE A   4      12.015   5.542  -4.632  1.00  1.06           C  
ATOM     62  CD1 ILE A   4      11.206   2.595  -4.180  1.00  1.06           C  
ATOM     63  H   ILE A   4       8.145   5.185  -6.385  1.00  1.06           H  
ATOM     64  HA  ILE A   4       9.563   6.377  -3.985  1.00  1.06           H  
ATOM     65  HB  ILE A   4      10.795   4.560  -6.070  1.00  1.06           H  
ATOM     66 1HG1 ILE A   4      10.314   4.154  -3.090  1.00  1.06           H  
ATOM     67 2HG1 ILE A   4       9.306   3.456  -4.356  1.00  1.06           H  
ATOM     68 1HG2 ILE A   4      12.793   4.783  -4.657  1.00  1.06           H  
ATOM     69 2HG2 ILE A   4      12.275   6.354  -5.302  1.00  1.06           H  
ATOM     70 3HG2 ILE A   4      11.913   5.920  -3.622  1.00  1.06           H  
ATOM     71 1HD1 ILE A   4      10.850   1.833  -3.484  1.00  1.06           H  
ATOM     72 2HD1 ILE A   4      11.200   2.191  -5.194  1.00  1.06           H  
ATOM     73 3HD1 ILE A   4      12.221   2.886  -3.911  1.00  1.06           H  
ATOM     74  N   PHE A   5      10.052   8.405  -5.181  1.00  0.97           N  
ATOM     75  CA  PHE A   5      10.289   9.683  -5.835  1.00  0.97           C  
ATOM     76  C   PHE A   5      11.679  10.202  -5.609  1.00  0.97           C  
ATOM     77  O   PHE A   5      12.058  10.530  -4.486  1.00  0.97           O  
ATOM     78  CB  PHE A   5       9.304  10.719  -5.327  1.00  0.97           C  
ATOM     79  CG  PHE A   5       7.926  10.538  -5.776  1.00  0.97           C  
ATOM     80  CD1 PHE A   5       7.066   9.696  -5.132  1.00  0.97           C  
ATOM     81  CD2 PHE A   5       7.475  11.252  -6.842  1.00  0.97           C  
ATOM     82  CE1 PHE A   5       5.766   9.573  -5.553  1.00  0.97           C  
ATOM     83  CE2 PHE A   5       6.195  11.125  -7.273  1.00  0.97           C  
ATOM     84  CZ  PHE A   5       5.326  10.277  -6.624  1.00  0.97           C  
ATOM     85  H   PHE A   5       9.903   8.395  -4.173  1.00  0.97           H  
ATOM     86  HA  PHE A   5      10.139   9.557  -6.903  1.00  0.97           H  
ATOM     87 1HB  PHE A   5       9.301  10.676  -4.241  1.00  0.97           H  
ATOM     88 2HB  PHE A   5       9.632  11.712  -5.621  1.00  0.97           H  
ATOM     89  HD1 PHE A   5       7.426   9.129  -4.281  1.00  0.97           H  
ATOM     90  HD2 PHE A   5       8.159  11.932  -7.352  1.00  0.97           H  
ATOM     91  HE1 PHE A   5       5.089   8.928  -5.033  1.00  0.97           H  
ATOM     92  HE2 PHE A   5       5.871  11.700  -8.121  1.00  0.97           H  
ATOM     93  HZ  PHE A   5       4.295  10.176  -6.951  1.00  0.97           H  
ATOM     94  N   HIS A   6      12.465  10.232  -6.670  1.00  0.90           N  
ATOM     95  CA  HIS A   6      13.845  10.694  -6.609  1.00  0.90           C  
ATOM     96  C   HIS A   6      14.639   9.892  -5.569  1.00  0.90           C  
ATOM     97  O   HIS A   6      15.539  10.414  -4.913  1.00  0.90           O  
ATOM     98  CB  HIS A   6      13.862  12.190  -6.263  1.00  0.90           C  
ATOM     99  CG  HIS A   6      12.953  13.013  -7.158  1.00  0.90           C  
ATOM    100  ND1 HIS A   6      13.211  13.237  -8.494  1.00  0.90           N  
ATOM    101  CD2 HIS A   6      11.781  13.644  -6.888  1.00  0.90           C  
ATOM    102  CE1 HIS A   6      12.234  13.977  -9.007  1.00  0.90           C  
ATOM    103  NE2 HIS A   6      11.360  14.232  -8.052  1.00  0.90           N  
ATOM    104  H   HIS A   6      12.083   9.934  -7.559  1.00  0.90           H  
ATOM    105  HA  HIS A   6      14.323  10.556  -7.578  1.00  0.90           H  
ATOM    106 1HB  HIS A   6      13.568  12.347  -5.225  1.00  0.90           H  
ATOM    107 2HB  HIS A   6      14.876  12.572  -6.371  1.00  0.90           H  
ATOM    108  HD2 HIS A   6      11.269  13.676  -5.925  1.00  0.90           H  
ATOM    109  HE1 HIS A   6      12.158  14.319 -10.044  1.00  0.90           H  
ATOM    110  HE2 HIS A   6      10.515  14.776  -8.162  1.00  0.90           H  
ATOM    111  N   GLY A   7      14.295   8.611  -5.435  1.00  0.84           N  
ATOM    112  CA  GLY A   7      14.927   7.695  -4.493  1.00  0.84           C  
ATOM    113  C   GLY A   7      14.216   7.595  -3.130  1.00  0.84           C  
ATOM    114  O   GLY A   7      14.529   6.698  -2.346  1.00  0.84           O  
ATOM    115  H   GLY A   7      13.548   8.262  -6.017  1.00  0.84           H  
ATOM    116 1HA  GLY A   7      14.973   6.704  -4.944  1.00  0.84           H  
ATOM    117 2HA  GLY A   7      15.957   8.008  -4.334  1.00  0.84           H  
ATOM    118  N   LYS A   8      13.262   8.491  -2.841  1.00  0.78           N  
ATOM    119  CA  LYS A   8      12.547   8.469  -1.561  1.00  0.78           C  
ATOM    120  C   LYS A   8      11.136   7.829  -1.592  1.00  0.78           C  
ATOM    121  O   LYS A   8      10.279   8.258  -2.368  1.00  0.78           O  
ATOM    122  CB  LYS A   8      12.428   9.882  -1.011  1.00  0.78           C  
ATOM    123  CG  LYS A   8      11.704   9.945   0.299  1.00  0.78           C  
ATOM    124  CD  LYS A   8      11.709  11.329   0.871  1.00  0.78           C  
ATOM    125  CE  LYS A   8      10.772  11.402   2.012  1.00  0.78           C  
ATOM    126  NZ  LYS A   8      11.188  10.527   3.106  1.00  0.78           N  
ATOM    127  H   LYS A   8      13.025   9.220  -3.511  1.00  0.78           H  
ATOM    128  HA  LYS A   8      13.179   7.942  -0.861  1.00  0.78           H  
ATOM    129 1HB  LYS A   8      13.422  10.306  -0.874  1.00  0.78           H  
ATOM    130 2HB  LYS A   8      11.903  10.505  -1.735  1.00  0.78           H  
ATOM    131 1HG  LYS A   8      10.666   9.628   0.155  1.00  0.78           H  
ATOM    132 2HG  LYS A   8      12.170   9.261   1.008  1.00  0.78           H  
ATOM    133 1HD  LYS A   8      12.711  11.588   1.211  1.00  0.78           H  
ATOM    134 2HD  LYS A   8      11.412  12.026   0.131  1.00  0.78           H  
ATOM    135 1HE  LYS A   8      10.706  12.427   2.378  1.00  0.78           H  
ATOM    136 2HE  LYS A   8       9.783  11.086   1.669  1.00  0.78           H  
ATOM    137 1HZ  LYS A   8      10.477  10.606   3.824  1.00  0.78           H  
ATOM    138 2HZ  LYS A   8      11.220   9.575   2.781  1.00  0.78           H  
ATOM    139 3HZ  LYS A   8      12.086  10.798   3.464  1.00  0.78           H  
ATOM    140  N   PRO A   9      10.876   6.747  -0.832  1.00  0.73           N  
ATOM    141  CA  PRO A   9       9.571   6.113  -0.709  1.00  0.73           C  
ATOM    142  C   PRO A   9       8.483   7.076  -0.223  1.00  0.73           C  
ATOM    143  O   PRO A   9       8.682   7.802   0.753  1.00  0.73           O  
ATOM    144  CB  PRO A   9       9.842   5.026   0.339  1.00  0.73           C  
ATOM    145  CG  PRO A   9      11.306   4.704   0.176  1.00  0.73           C  
ATOM    146  CD  PRO A   9      11.961   6.023  -0.141  1.00  0.73           C  
ATOM    147  HA  PRO A   9       9.291   5.667  -1.661  1.00  0.73           H  
ATOM    148 1HB  PRO A   9       9.586   5.393   1.340  1.00  0.73           H  
ATOM    149 2HB  PRO A   9       9.210   4.167   0.151  1.00  0.73           H  
ATOM    150 1HG  PRO A   9      11.700   4.243   1.094  1.00  0.73           H  
ATOM    151 2HG  PRO A   9      11.438   3.967  -0.633  1.00  0.73           H  
ATOM    152 1HD  PRO A   9      12.270   6.545   0.776  1.00  0.73           H  
ATOM    153 2HD  PRO A   9      12.798   5.811  -0.819  1.00  0.73           H  
ATOM    154  N   VAL A  10       7.330   7.003  -0.880  1.00  0.68           N  
ATOM    155  CA  VAL A  10       6.131   7.785  -0.600  1.00  0.68           C  
ATOM    156  C   VAL A  10       4.880   6.902  -0.504  1.00  0.68           C  
ATOM    157  O   VAL A  10       4.627   6.056  -1.371  1.00  0.68           O  
ATOM    158  CB  VAL A  10       5.948   8.864  -1.697  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       4.666   9.600  -1.506  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       7.101   9.898  -1.629  1.00  0.68           C  
ATOM    161  H   VAL A  10       7.297   6.386  -1.680  1.00  0.68           H  
ATOM    162  HA  VAL A  10       6.268   8.291   0.357  1.00  0.68           H  
ATOM    163  HB  VAL A  10       5.923   8.380  -2.665  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       4.542  10.337  -2.286  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       3.855   8.906  -1.556  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       4.670  10.093  -0.535  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       6.956  10.651  -2.396  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       7.095  10.378  -0.648  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       8.058   9.409  -1.784  1.00  0.68           H  
ATOM    170  N   HIS A  11       4.086   7.097   0.551  1.00  0.64           N  
ATOM    171  CA  HIS A  11       2.850   6.327   0.724  1.00  0.64           C  
ATOM    172  C   HIS A  11       1.601   7.193   0.620  1.00  0.64           C  
ATOM    173  O   HIS A  11       0.468   6.696   0.719  1.00  0.64           O  
ATOM    174  CB  HIS A  11       2.840   5.620   2.054  1.00  0.64           C  
ATOM    175  CG  HIS A  11       3.886   4.579   2.229  1.00  0.64           C  
ATOM    176  ND1 HIS A  11       3.858   3.349   1.580  1.00  0.64           N  
ATOM    177  CD2 HIS A  11       5.002   4.585   2.980  1.00  0.64           C  
ATOM    178  CE1 HIS A  11       4.910   2.647   1.962  1.00  0.64           C  
ATOM    179  NE2 HIS A  11       5.617   3.376   2.808  1.00  0.64           N  
ATOM    180  H   HIS A  11       4.343   7.808   1.239  1.00  0.64           H  
ATOM    181  HA  HIS A  11       2.784   5.569  -0.055  1.00  0.64           H  
ATOM    182 1HB  HIS A  11       3.007   6.363   2.816  1.00  0.64           H  
ATOM    183 2HB  HIS A  11       1.863   5.174   2.231  1.00  0.64           H  
ATOM    184  HD1 HIS A  11       3.173   3.000   0.895  1.00  0.64           H  
ATOM    185  HD2 HIS A  11       5.436   5.322   3.639  1.00  0.64           H  
ATOM    186  HE1 HIS A  11       5.072   1.642   1.593  1.00  0.64           H  
ATOM    187  N   GLY A  12       1.804   8.469   0.346  1.00  0.61           N  
ATOM    188  CA  GLY A  12       0.687   9.376   0.204  1.00  0.61           C  
ATOM    189  C   GLY A  12       1.076  10.710  -0.401  1.00  0.61           C  
ATOM    190  O   GLY A  12       2.258  11.045  -0.492  1.00  0.61           O  
ATOM    191  H   GLY A  12       2.751   8.810   0.263  1.00  0.61           H  
ATOM    192 1HA  GLY A  12      -0.063   8.895  -0.382  1.00  0.61           H  
ATOM    193 2HA  GLY A  12       0.233   9.557   1.170  1.00  0.61           H  
ATOM    194  N   ALA A  13       0.067  11.474  -0.796  1.00  0.60           N  
ATOM    195  CA  ALA A  13       0.276  12.786  -1.395  1.00  0.60           C  
ATOM    196  C   ALA A  13      -0.729  13.782  -0.854  1.00  0.60           C  
ATOM    197  O   ALA A  13      -1.902  13.454  -0.667  1.00  0.60           O  
ATOM    198  CB  ALA A  13       0.151  12.728  -2.917  1.00  0.60           C  
ATOM    199  H   ALA A  13      -0.871  11.091  -0.699  1.00  0.60           H  
ATOM    200  HA  ALA A  13       1.266  13.123  -1.124  1.00  0.60           H  
ATOM    201 1HB  ALA A  13       0.305  13.711  -3.295  1.00  0.60           H  
ATOM    202 2HB  ALA A  13       0.891  12.061  -3.322  1.00  0.60           H  
ATOM    203 3HB  ALA A  13      -0.830  12.397  -3.197  1.00  0.60           H  
ATOM    204  N   ILE A  14      -0.252  14.998  -0.626  1.00  0.61           N  
ATOM    205  CA  ILE A  14      -1.073  16.076  -0.113  1.00  0.61           C  
ATOM    206  C   ILE A  14      -1.032  17.274  -1.063  1.00  0.61           C  
ATOM    207  O   ILE A  14       0.043  17.811  -1.348  1.00  0.61           O  
ATOM    208  CB  ILE A  14      -0.587  16.504   1.280  1.00  0.61           C  
ATOM    209  CG1 ILE A  14      -0.605  15.307   2.268  1.00  0.61           C  
ATOM    210  CG2 ILE A  14      -1.534  17.535   1.786  1.00  0.61           C  
ATOM    211  CD1 ILE A  14       0.094  15.581   3.559  1.00  0.61           C  
ATOM    212  H   ILE A  14       0.731  15.164  -0.818  1.00  0.61           H  
ATOM    213  HA  ILE A  14      -2.090  15.725  -0.030  1.00  0.61           H  
ATOM    214  HB  ILE A  14       0.411  16.900   1.227  1.00  0.61           H  
ATOM    215 1HG1 ILE A  14      -1.618  15.058   2.494  1.00  0.61           H  
ATOM    216 2HG1 ILE A  14      -0.128  14.446   1.810  1.00  0.61           H  
ATOM    217 1HG2 ILE A  14      -1.231  17.843   2.775  1.00  0.61           H  
ATOM    218 2HG2 ILE A  14      -1.540  18.390   1.117  1.00  0.61           H  
ATOM    219 3HG2 ILE A  14      -2.541  17.111   1.833  1.00  0.61           H  
ATOM    220 1HD1 ILE A  14       0.034  14.702   4.197  1.00  0.61           H  
ATOM    221 2HD1 ILE A  14       1.123  15.802   3.343  1.00  0.61           H  
ATOM    222 3HD1 ILE A  14      -0.360  16.425   4.067  1.00  0.61           H  
ATOM    223  N   PHE A  15      -2.192  17.698  -1.537  1.00  0.63           N  
ATOM    224  CA  PHE A  15      -2.249  18.798  -2.488  1.00  0.63           C  
ATOM    225  C   PHE A  15      -2.864  20.076  -1.960  1.00  0.63           C  
ATOM    226  O   PHE A  15      -3.951  20.058  -1.385  1.00  0.63           O  
ATOM    227  CB  PHE A  15      -3.090  18.364  -3.684  1.00  0.63           C  
ATOM    228  CG  PHE A  15      -2.479  17.316  -4.561  1.00  0.63           C  
ATOM    229  CD1 PHE A  15      -2.554  15.972  -4.235  1.00  0.63           C  
ATOM    230  CD2 PHE A  15      -1.872  17.674  -5.755  1.00  0.63           C  
ATOM    231  CE1 PHE A  15      -2.011  15.025  -5.075  1.00  0.63           C  
ATOM    232  CE2 PHE A  15      -1.338  16.725  -6.590  1.00  0.63           C  
ATOM    233  CZ  PHE A  15      -1.404  15.415  -6.252  1.00  0.63           C  
ATOM    234  H   PHE A  15      -3.044  17.218  -1.251  1.00  0.63           H  
ATOM    235  HA  PHE A  15      -1.236  19.023  -2.816  1.00  0.63           H  
ATOM    236 1HB  PHE A  15      -4.056  17.990  -3.329  1.00  0.63           H  
ATOM    237 2HB  PHE A  15      -3.283  19.237  -4.295  1.00  0.63           H  
ATOM    238  HD1 PHE A  15      -3.041  15.671  -3.301  1.00  0.63           H  
ATOM    239  HD2 PHE A  15      -1.824  18.721  -6.026  1.00  0.63           H  
ATOM    240  HE1 PHE A  15      -2.065  13.974  -4.810  1.00  0.63           H  
ATOM    241  HE2 PHE A  15      -0.860  17.011  -7.518  1.00  0.63           H  
ATOM    242  HZ  PHE A  15      -0.977  14.690  -6.918  1.00  0.63           H  
ATOM    243  N   ASP A  16      -2.191  21.199  -2.185  1.00  0.66           N  
ATOM    244  CA  ASP A  16      -2.799  22.492  -1.903  1.00  0.66           C  
ATOM    245  C   ASP A  16      -3.975  22.720  -2.857  1.00  0.66           C  
ATOM    246  O   ASP A  16      -3.873  22.425  -4.040  1.00  0.66           O  
ATOM    247  CB  ASP A  16      -1.804  23.643  -1.992  1.00  0.66           C  
ATOM    248  CG  ASP A  16      -2.475  24.950  -1.629  1.00  0.66           C  
ATOM    249  OD1 ASP A  16      -2.955  25.588  -2.523  1.00  0.66           O  
ATOM    250  OD2 ASP A  16      -2.517  25.312  -0.471  1.00  0.66           O  
ATOM    251  H   ASP A  16      -1.244  21.168  -2.574  1.00  0.66           H  
ATOM    252  HA  ASP A  16      -3.186  22.473  -0.891  1.00  0.66           H  
ATOM    253 1HB  ASP A  16      -0.962  23.464  -1.316  1.00  0.66           H  
ATOM    254 2HB  ASP A  16      -1.397  23.710  -3.003  1.00  0.66           H  
ATOM    255  N   MET A  17      -5.101  23.212  -2.357  1.00  0.69           N  
ATOM    256  CA  MET A  17      -6.271  23.422  -3.223  1.00  0.69           C  
ATOM    257  C   MET A  17      -6.262  24.643  -4.168  1.00  0.69           C  
ATOM    258  O   MET A  17      -7.144  24.753  -5.019  1.00  0.69           O  
ATOM    259  CB  MET A  17      -7.534  23.481  -2.414  1.00  0.69           C  
ATOM    260  CG  MET A  17      -8.747  23.555  -3.280  1.00  0.69           C  
ATOM    261  SD  MET A  17     -10.212  23.652  -2.367  1.00  0.69           S  
ATOM    262  CE  MET A  17     -10.123  25.345  -1.747  1.00  0.69           C  
ATOM    263  H   MET A  17      -5.143  23.442  -1.373  1.00  0.69           H  
ATOM    264  HA  MET A  17      -6.345  22.548  -3.862  1.00  0.69           H  
ATOM    265 1HB  MET A  17      -7.610  22.618  -1.776  1.00  0.69           H  
ATOM    266 2HB  MET A  17      -7.518  24.368  -1.777  1.00  0.69           H  
ATOM    267 1HG  MET A  17      -8.686  24.430  -3.929  1.00  0.69           H  
ATOM    268 2HG  MET A  17      -8.791  22.664  -3.905  1.00  0.69           H  
ATOM    269 1HE  MET A  17     -10.997  25.572  -1.139  1.00  0.69           H  
ATOM    270 2HE  MET A  17      -9.225  25.461  -1.139  1.00  0.69           H  
ATOM    271 3HE  MET A  17     -10.079  26.039  -2.583  1.00  0.69           H  
ATOM    272  N   ASP A  18      -5.347  25.590  -3.986  1.00  0.71           N  
ATOM    273  CA  ASP A  18      -5.310  26.771  -4.853  1.00  0.71           C  
ATOM    274  C   ASP A  18      -4.542  26.398  -6.129  1.00  0.71           C  
ATOM    275  O   ASP A  18      -4.711  25.271  -6.598  1.00  0.71           O  
ATOM    276  CB  ASP A  18      -4.809  28.017  -4.094  1.00  0.71           C  
ATOM    277  CG  ASP A  18      -5.906  28.578  -3.117  1.00  0.71           C  
ATOM    278  OD1 ASP A  18      -7.047  28.200  -3.299  1.00  0.71           O  
ATOM    279  OD2 ASP A  18      -5.633  29.400  -2.263  1.00  0.71           O  
ATOM    280  H   ASP A  18      -4.603  25.485  -3.287  1.00  0.71           H  
ATOM    281  HA  ASP A  18      -6.329  27.000  -5.160  1.00  0.71           H  
ATOM    282 1HB  ASP A  18      -3.907  27.760  -3.526  1.00  0.71           H  
ATOM    283 2HB  ASP A  18      -4.552  28.804  -4.796  1.00  0.71           H  
ATOM    284  N   GLY A  19      -3.737  27.301  -6.720  1.00  0.72           N  
ATOM    285  CA  GLY A  19      -3.131  27.090  -8.060  1.00  0.72           C  
ATOM    286  C   GLY A  19      -2.731  25.642  -8.385  1.00  0.72           C  
ATOM    287  O   GLY A  19      -3.029  25.155  -9.480  1.00  0.72           O  
ATOM    288  H   GLY A  19      -3.570  28.184  -6.265  1.00  0.72           H  
ATOM    289 1HA  GLY A  19      -3.833  27.436  -8.814  1.00  0.72           H  
ATOM    290 2HA  GLY A  19      -2.257  27.728  -8.155  1.00  0.72           H  
ATOM    291  N   THR A  20      -2.112  24.945  -7.435  1.00  0.73           N  
ATOM    292  CA  THR A  20      -1.756  23.532  -7.582  1.00  0.73           C  
ATOM    293  C   THR A  20      -2.893  22.660  -8.147  1.00  0.73           C  
ATOM    294  O   THR A  20      -2.649  21.796  -8.988  1.00  0.73           O  
ATOM    295  CB  THR A  20      -1.368  22.971  -6.203  1.00  0.73           C  
ATOM    296  OG1 THR A  20      -0.189  23.641  -5.737  1.00  0.73           O  
ATOM    297  CG2 THR A  20      -1.161  21.464  -6.205  1.00  0.73           C  
ATOM    298  H   THR A  20      -1.826  25.446  -6.585  1.00  0.73           H  
ATOM    299  HA  THR A  20      -0.901  23.465  -8.258  1.00  0.73           H  
ATOM    300  HB  THR A  20      -2.168  23.205  -5.523  1.00  0.73           H  
ATOM    301  HG1 THR A  20      -0.354  24.620  -5.701  1.00  0.73           H  
ATOM    302 1HG2 THR A  20      -0.921  21.138  -5.194  1.00  0.73           H  
ATOM    303 2HG2 THR A  20      -2.077  20.984  -6.534  1.00  0.73           H  
ATOM    304 3HG2 THR A  20      -0.362  21.201  -6.868  1.00  0.73           H  
ATOM    305  N   MET A  21      -4.116  22.823  -7.634  1.00  0.75           N  
ATOM    306  CA  MET A  21      -5.254  22.032  -8.112  1.00  0.75           C  
ATOM    307  C   MET A  21      -6.238  22.830  -8.966  1.00  0.75           C  
ATOM    308  O   MET A  21      -6.774  22.311  -9.952  1.00  0.75           O  
ATOM    309  CB  MET A  21      -6.031  21.429  -6.944  1.00  0.75           C  
ATOM    310  CG  MET A  21      -5.302  20.371  -6.146  1.00  0.75           C  
ATOM    311  SD  MET A  21      -6.279  19.763  -4.764  1.00  0.75           S  
ATOM    312  CE  MET A  21      -7.509  18.879  -5.672  1.00  0.75           C  
ATOM    313  H   MET A  21      -4.255  23.562  -6.954  1.00  0.75           H  
ATOM    314  HA  MET A  21      -4.869  21.232  -8.733  1.00  0.75           H  
ATOM    315 1HB  MET A  21      -6.284  22.230  -6.257  1.00  0.75           H  
ATOM    316 2HB  MET A  21      -6.963  21.008  -7.301  1.00  0.75           H  
ATOM    317 1HG  MET A  21      -5.057  19.541  -6.770  1.00  0.75           H  
ATOM    318 2HG  MET A  21      -4.382  20.787  -5.766  1.00  0.75           H  
ATOM    319 1HE  MET A  21      -8.203  18.431  -4.986  1.00  0.75           H  
ATOM    320 2HE  MET A  21      -8.036  19.560  -6.333  1.00  0.75           H  
ATOM    321 3HE  MET A  21      -7.033  18.110  -6.260  1.00  0.75           H  
ATOM    322  N   PHE A  22      -6.491  24.070  -8.560  1.00  0.77           N  
ATOM    323  CA  PHE A  22      -7.492  24.929  -9.185  1.00  0.77           C  
ATOM    324  C   PHE A  22      -6.997  26.331  -9.433  1.00  0.77           C  
ATOM    325  O   PHE A  22      -6.281  26.900  -8.614  1.00  0.77           O  
ATOM    326  CB  PHE A  22      -8.717  25.046  -8.291  1.00  0.77           C  
ATOM    327  CG  PHE A  22      -9.441  23.819  -8.083  1.00  0.77           C  
ATOM    328  CD1 PHE A  22      -9.214  23.013  -6.988  1.00  0.77           C  
ATOM    329  CD2 PHE A  22     -10.345  23.445  -8.996  1.00  0.77           C  
ATOM    330  CE1 PHE A  22      -9.909  21.856  -6.824  1.00  0.77           C  
ATOM    331  CE2 PHE A  22     -11.021  22.322  -8.862  1.00  0.77           C  
ATOM    332  CZ  PHE A  22     -10.821  21.500  -7.766  1.00  0.77           C  
ATOM    333  H   PHE A  22      -5.965  24.438  -7.769  1.00  0.77           H  
ATOM    334  HA  PHE A  22      -7.777  24.494 -10.141  1.00  0.77           H  
ATOM    335 1HB  PHE A  22      -8.388  25.377  -7.313  1.00  0.77           H  
ATOM    336 2HB  PHE A  22      -9.385  25.791  -8.689  1.00  0.77           H  
ATOM    337  HD1 PHE A  22      -8.481  23.310  -6.256  1.00  0.77           H  
ATOM    338  HD2 PHE A  22     -10.518  24.077  -9.864  1.00  0.77           H  
ATOM    339  HE1 PHE A  22      -9.729  21.235  -5.955  1.00  0.77           H  
ATOM    340  HE2 PHE A  22     -11.718  22.083  -9.633  1.00  0.77           H  
ATOM    341  HZ  PHE A  22     -11.383  20.586  -7.658  1.00  0.77           H  
ATOM    342  N   ASP A  23      -7.462  26.980 -10.494  1.00  0.79           N  
ATOM    343  CA  ASP A  23      -6.963  28.344 -10.660  1.00  0.79           C  
ATOM    344  C   ASP A  23      -7.834  29.346  -9.911  1.00  0.79           C  
ATOM    345  O   ASP A  23      -8.554  30.178 -10.489  1.00  0.79           O  
ATOM    346  CB  ASP A  23      -6.801  28.698 -12.132  1.00  0.79           C  
ATOM    347  CG  ASP A  23      -6.023  30.022 -12.359  1.00  0.79           C  
ATOM    348  OD1 ASP A  23      -5.919  30.844 -11.435  1.00  0.79           O  
ATOM    349  OD2 ASP A  23      -5.481  30.162 -13.461  1.00  0.79           O  
ATOM    350  H   ASP A  23      -8.111  26.527 -11.142  1.00  0.79           H  
ATOM    351  HA  ASP A  23      -5.969  28.395 -10.224  1.00  0.79           H  
ATOM    352 1HB  ASP A  23      -6.299  27.893 -12.643  1.00  0.79           H  
ATOM    353 2HB  ASP A  23      -7.787  28.798 -12.585  1.00  0.79           H  
ATOM    354  N   THR A  24      -7.657  29.315  -8.595  1.00  0.82           N  
ATOM    355  CA  THR A  24      -8.444  30.128  -7.697  1.00  0.82           C  
ATOM    356  C   THR A  24      -7.798  31.480  -7.553  1.00  0.82           C  
ATOM    357  O   THR A  24      -8.370  32.377  -6.952  1.00  0.82           O  
ATOM    358  CB  THR A  24      -8.573  29.493  -6.312  1.00  0.82           C  
ATOM    359  OG1 THR A  24      -7.307  29.445  -5.705  1.00  0.82           O  
ATOM    360  CG2 THR A  24      -9.066  28.098  -6.448  1.00  0.82           C  
ATOM    361  H   THR A  24      -7.008  28.615  -8.237  1.00  0.82           H  
ATOM    362  HA  THR A  24      -9.437  30.253  -8.119  1.00  0.82           H  
ATOM    363  HB  THR A  24      -9.256  30.076  -5.690  1.00  0.82           H  
ATOM    364  HG1 THR A  24      -7.376  28.946  -4.859  1.00  0.82           H  
ATOM    365 1HG2 THR A  24      -9.130  27.629  -5.462  1.00  0.82           H  
ATOM    366 2HG2 THR A  24     -10.038  28.097  -6.924  1.00  0.82           H  
ATOM    367 3HG2 THR A  24      -8.357  27.569  -7.053  1.00  0.82           H  
ATOM    368  N   GLU A  25      -6.584  31.632  -8.070  1.00  0.84           N  
ATOM    369  CA  GLU A  25      -5.926  32.918  -8.002  1.00  0.84           C  
ATOM    370  C   GLU A  25      -6.684  33.866  -8.898  1.00  0.84           C  
ATOM    371  O   GLU A  25      -7.082  34.950  -8.476  1.00  0.84           O  
ATOM    372  CB  GLU A  25      -4.471  32.829  -8.443  1.00  0.84           C  
ATOM    373  CG  GLU A  25      -3.753  34.140  -8.400  1.00  0.84           C  
ATOM    374  CD  GLU A  25      -2.307  34.030  -8.731  1.00  0.84           C  
ATOM    375  OE1 GLU A  25      -1.738  33.004  -8.458  1.00  0.84           O  
ATOM    376  OE2 GLU A  25      -1.763  34.964  -9.272  1.00  0.84           O  
ATOM    377  H   GLU A  25      -6.147  30.856  -8.547  1.00  0.84           H  
ATOM    378  HA  GLU A  25      -5.970  33.293  -6.979  1.00  0.84           H  
ATOM    379 1HB  GLU A  25      -3.934  32.110  -7.823  1.00  0.84           H  
ATOM    380 2HB  GLU A  25      -4.440  32.479  -9.466  1.00  0.84           H  
ATOM    381 1HG  GLU A  25      -4.226  34.812  -9.114  1.00  0.84           H  
ATOM    382 2HG  GLU A  25      -3.876  34.564  -7.411  1.00  0.84           H  
ATOM    383  N   ARG A  26      -6.953  33.438 -10.139  1.00  0.84           N  
ATOM    384  CA  ARG A  26      -7.675  34.324 -11.034  1.00  0.84           C  
ATOM    385  C   ARG A  26      -9.083  34.564 -10.512  1.00  0.84           C  
ATOM    386  O   ARG A  26      -9.555  35.702 -10.490  1.00  0.84           O  
ATOM    387  CB  ARG A  26      -7.729  33.722 -12.414  1.00  0.84           C  
ATOM    388  CG  ARG A  26      -6.380  33.670 -13.063  1.00  0.84           C  
ATOM    389  CD  ARG A  26      -6.411  33.054 -14.383  1.00  0.84           C  
ATOM    390  NE  ARG A  26      -5.079  32.703 -14.779  1.00  0.84           N  
ATOM    391  CZ  ARG A  26      -4.183  33.498 -15.397  1.00  0.84           C  
ATOM    392  NH1 ARG A  26      -4.508  34.730 -15.734  1.00  0.84           N  
ATOM    393  NH2 ARG A  26      -2.970  33.038 -15.663  1.00  0.84           N  
ATOM    394  H   ARG A  26      -6.623  32.519 -10.481  1.00  0.84           H  
ATOM    395  HA  ARG A  26      -7.147  35.277 -11.082  1.00  0.84           H  
ATOM    396 1HB  ARG A  26      -8.101  32.697 -12.350  1.00  0.84           H  
ATOM    397 2HB  ARG A  26      -8.407  34.290 -13.050  1.00  0.84           H  
ATOM    398 1HG  ARG A  26      -5.991  34.680 -13.166  1.00  0.84           H  
ATOM    399 2HG  ARG A  26      -5.704  33.088 -12.434  1.00  0.84           H  
ATOM    400 1HD  ARG A  26      -7.010  32.145 -14.351  1.00  0.84           H  
ATOM    401 2HD  ARG A  26      -6.821  33.745 -15.115  1.00  0.84           H  
ATOM    402  HE  ARG A  26      -4.802  31.754 -14.496  1.00  0.84           H  
ATOM    403 1HH1 ARG A  26      -5.434  35.080 -15.530  1.00  0.84           H  
ATOM    404 2HH1 ARG A  26      -3.834  35.322 -16.196  1.00  0.84           H  
ATOM    405 1HH2 ARG A  26      -2.722  32.093 -15.398  1.00  0.84           H  
ATOM    406 2HH2 ARG A  26      -2.295  33.628 -16.123  1.00  0.84           H  
ATOM    407  N   LEU A  27      -9.741  33.510 -10.005  1.00  0.82           N  
ATOM    408  CA  LEU A  27     -11.082  33.706  -9.465  1.00  0.82           C  
ATOM    409  C   LEU A  27     -11.090  34.671  -8.296  1.00  0.82           C  
ATOM    410  O   LEU A  27     -11.879  35.624  -8.273  1.00  0.82           O  
ATOM    411  CB  LEU A  27     -11.692  32.390  -8.980  1.00  0.82           C  
ATOM    412  CG  LEU A  27     -13.049  32.542  -8.267  1.00  0.82           C  
ATOM    413  CD1 LEU A  27     -14.060  33.138  -9.217  1.00  0.82           C  
ATOM    414  CD2 LEU A  27     -13.502  31.194  -7.763  1.00  0.82           C  
ATOM    415  H   LEU A  27      -9.324  32.574 -10.034  1.00  0.82           H  
ATOM    416  HA  LEU A  27     -11.711  34.118 -10.254  1.00  0.82           H  
ATOM    417 1HB  LEU A  27     -11.819  31.720  -9.829  1.00  0.82           H  
ATOM    418 2HB  LEU A  27     -11.008  31.934  -8.275  1.00  0.82           H  
ATOM    419  HG  LEU A  27     -12.939  33.224  -7.421  1.00  0.82           H  
ATOM    420 1HD1 LEU A  27     -15.017  33.256  -8.703  1.00  0.82           H  
ATOM    421 2HD1 LEU A  27     -13.712  34.113  -9.558  1.00  0.82           H  
ATOM    422 3HD1 LEU A  27     -14.183  32.485 -10.072  1.00  0.82           H  
ATOM    423 1HD2 LEU A  27     -14.461  31.294  -7.247  1.00  0.82           H  
ATOM    424 2HD2 LEU A  27     -13.607  30.547  -8.610  1.00  0.82           H  
ATOM    425 3HD2 LEU A  27     -12.762  30.789  -7.070  1.00  0.82           H  
ATOM    426  N   ARG A  28     -10.219  34.422  -7.319  1.00  0.79           N  
ATOM    427  CA  ARG A  28     -10.152  35.228  -6.120  1.00  0.79           C  
ATOM    428  C   ARG A  28      -9.827  36.662  -6.423  1.00  0.79           C  
ATOM    429  O   ARG A  28     -10.404  37.570  -5.833  1.00  0.79           O  
ATOM    430  CB  ARG A  28      -9.112  34.697  -5.160  1.00  0.79           C  
ATOM    431  CG  ARG A  28      -9.026  35.443  -3.851  1.00  0.79           C  
ATOM    432  CD  ARG A  28      -8.063  34.800  -2.956  1.00  0.79           C  
ATOM    433  NE  ARG A  28      -8.470  33.434  -2.642  1.00  0.79           N  
ATOM    434  CZ  ARG A  28      -7.593  32.465  -2.268  1.00  0.79           C  
ATOM    435  NH1 ARG A  28      -6.323  32.755  -2.161  1.00  0.79           N  
ATOM    436  NH2 ARG A  28      -7.974  31.234  -2.017  1.00  0.79           N  
ATOM    437  H   ARG A  28      -9.580  33.638  -7.388  1.00  0.79           H  
ATOM    438  HA  ARG A  28     -11.122  35.180  -5.624  1.00  0.79           H  
ATOM    439 1HB  ARG A  28      -9.340  33.656  -4.927  1.00  0.79           H  
ATOM    440 2HB  ARG A  28      -8.128  34.723  -5.636  1.00  0.79           H  
ATOM    441 1HG  ARG A  28      -8.708  36.470  -4.038  1.00  0.79           H  
ATOM    442 2HG  ARG A  28     -10.006  35.443  -3.369  1.00  0.79           H  
ATOM    443 1HD  ARG A  28      -7.088  34.765  -3.442  1.00  0.79           H  
ATOM    444 2HD  ARG A  28      -7.993  35.361  -2.026  1.00  0.79           H  
ATOM    445  HE  ARG A  28      -9.483  33.201  -2.747  1.00  0.79           H  
ATOM    446 1HH1 ARG A  28      -6.003  33.688  -2.356  1.00  0.79           H  
ATOM    447 2HH1 ARG A  28      -5.662  32.026  -1.889  1.00  0.79           H  
ATOM    448 1HH2 ARG A  28      -8.941  30.965  -2.102  1.00  0.79           H  
ATOM    449 2HH2 ARG A  28      -7.249  30.530  -1.773  1.00  0.79           H  
ATOM    450  N   PHE A  29      -8.895  36.904  -7.335  1.00  0.75           N  
ATOM    451  CA  PHE A  29      -8.562  38.279  -7.623  1.00  0.75           C  
ATOM    452  C   PHE A  29      -9.731  38.999  -8.261  1.00  0.75           C  
ATOM    453  O   PHE A  29     -10.104  40.090  -7.835  1.00  0.75           O  
ATOM    454  CB  PHE A  29      -7.365  38.346  -8.549  1.00  0.75           C  
ATOM    455  CG  PHE A  29      -6.085  38.005  -7.876  1.00  0.75           C  
ATOM    456  CD1 PHE A  29      -6.023  37.838  -6.495  1.00  0.75           C  
ATOM    457  CD2 PHE A  29      -4.929  37.885  -8.610  1.00  0.75           C  
ATOM    458  CE1 PHE A  29      -4.824  37.548  -5.887  1.00  0.75           C  
ATOM    459  CE2 PHE A  29      -3.735  37.603  -8.001  1.00  0.75           C  
ATOM    460  CZ  PHE A  29      -3.682  37.434  -6.650  1.00  0.75           C  
ATOM    461  H   PHE A  29      -8.405  36.145  -7.813  1.00  0.75           H  
ATOM    462  HA  PHE A  29      -8.316  38.782  -6.688  1.00  0.75           H  
ATOM    463 1HB  PHE A  29      -7.513  37.634  -9.366  1.00  0.75           H  
ATOM    464 2HB  PHE A  29      -7.283  39.333  -8.989  1.00  0.75           H  
ATOM    465  HD1 PHE A  29      -6.929  37.940  -5.900  1.00  0.75           H  
ATOM    466  HD2 PHE A  29      -4.972  38.019  -9.690  1.00  0.75           H  
ATOM    467  HE1 PHE A  29      -4.773  37.419  -4.807  1.00  0.75           H  
ATOM    468  HE2 PHE A  29      -2.824  37.504  -8.596  1.00  0.75           H  
ATOM    469  HZ  PHE A  29      -2.733  37.211  -6.188  1.00  0.75           H  
ATOM    470  N   GLN A  30     -10.407  38.351  -9.211  1.00  0.70           N  
ATOM    471  CA  GLN A  30     -11.536  39.005  -9.858  1.00  0.70           C  
ATOM    472  C   GLN A  30     -12.645  39.262  -8.857  1.00  0.70           C  
ATOM    473  O   GLN A  30     -13.268  40.329  -8.852  1.00  0.70           O  
ATOM    474  CB  GLN A  30     -12.087  38.109 -10.969  1.00  0.70           C  
ATOM    475  CG  GLN A  30     -11.180  37.958 -12.166  1.00  0.70           C  
ATOM    476  CD  GLN A  30     -11.699  36.919 -13.145  1.00  0.70           C  
ATOM    477  OE1 GLN A  30     -12.614  36.146 -12.836  1.00  0.70           O  
ATOM    478  NE2 GLN A  30     -11.111  36.887 -14.336  1.00  0.70           N  
ATOM    479  H   GLN A  30     -10.112  37.425  -9.529  1.00  0.70           H  
ATOM    480  HA  GLN A  30     -11.205  39.959 -10.269  1.00  0.70           H  
ATOM    481 1HB  GLN A  30     -12.260  37.107 -10.565  1.00  0.70           H  
ATOM    482 2HB  GLN A  30     -13.044  38.494 -11.309  1.00  0.70           H  
ATOM    483 1HG  GLN A  30     -11.124  38.915 -12.681  1.00  0.70           H  
ATOM    484 2HG  GLN A  30     -10.191  37.664 -11.830  1.00  0.70           H  
ATOM    485 1HE2 GLN A  30     -11.406  36.222 -15.022  1.00  0.70           H  
ATOM    486 2HE2 GLN A  30     -10.372  37.527 -14.545  1.00  0.70           H  
ATOM    487  N   THR A  31     -12.874  38.279  -7.998  1.00  0.66           N  
ATOM    488  CA  THR A  31     -13.925  38.319  -7.013  1.00  0.66           C  
ATOM    489  C   THR A  31     -13.669  39.376  -5.950  1.00  0.66           C  
ATOM    490  O   THR A  31     -14.575  40.130  -5.586  1.00  0.66           O  
ATOM    491  CB  THR A  31     -14.052  36.945  -6.362  1.00  0.66           C  
ATOM    492  OG1 THR A  31     -14.350  35.971  -7.363  1.00  0.66           O  
ATOM    493  CG2 THR A  31     -15.119  36.978  -5.414  1.00  0.66           C  
ATOM    494  H   THR A  31     -12.315  37.428  -8.057  1.00  0.66           H  
ATOM    495  HA  THR A  31     -14.861  38.560  -7.515  1.00  0.66           H  
ATOM    496  HB  THR A  31     -13.121  36.678  -5.864  1.00  0.66           H  
ATOM    497  HG1 THR A  31     -13.541  35.847  -7.907  1.00  0.66           H  
ATOM    498 1HG2 THR A  31     -15.229  36.004  -4.949  1.00  0.66           H  
ATOM    499 2HG2 THR A  31     -14.896  37.718  -4.669  1.00  0.66           H  
ATOM    500 3HG2 THR A  31     -16.020  37.242  -5.935  1.00  0.66           H  
ATOM    501  N   LEU A  32     -12.431  39.434  -5.457  1.00  0.63           N  
ATOM    502  CA  LEU A  32     -12.049  40.368  -4.417  1.00  0.63           C  
ATOM    503  C   LEU A  32     -12.121  41.785  -4.982  1.00  0.63           C  
ATOM    504  O   LEU A  32     -12.566  42.701  -4.290  1.00  0.63           O  
ATOM    505  CB  LEU A  32     -10.649  40.033  -3.876  1.00  0.63           C  
ATOM    506  CG  LEU A  32     -10.216  40.790  -2.622  1.00  0.63           C  
ATOM    507  CD1 LEU A  32     -11.178  40.495  -1.491  1.00  0.63           C  
ATOM    508  CD2 LEU A  32      -8.828  40.368  -2.223  1.00  0.63           C  
ATOM    509  H   LEU A  32     -11.729  38.786  -5.797  1.00  0.63           H  
ATOM    510  HA  LEU A  32     -12.757  40.296  -3.603  1.00  0.63           H  
ATOM    511 1HB  LEU A  32     -10.613  38.968  -3.650  1.00  0.63           H  
ATOM    512 2HB  LEU A  32      -9.919  40.236  -4.665  1.00  0.63           H  
ATOM    513  HG  LEU A  32     -10.255  41.835  -2.820  1.00  0.63           H  
ATOM    514 1HD1 LEU A  32     -10.875  41.046  -0.595  1.00  0.63           H  
ATOM    515 2HD1 LEU A  32     -12.172  40.796  -1.792  1.00  0.63           H  
ATOM    516 3HD1 LEU A  32     -11.168  39.429  -1.279  1.00  0.63           H  
ATOM    517 1HD2 LEU A  32      -8.528  40.907  -1.340  1.00  0.63           H  
ATOM    518 2HD2 LEU A  32      -8.822  39.300  -2.017  1.00  0.63           H  
ATOM    519 3HD2 LEU A  32      -8.149  40.577  -3.015  1.00  0.63           H  
ATOM    520  N   GLN A  33     -11.711  41.982  -6.250  1.00  0.61           N  
ATOM    521  CA  GLN A  33     -11.819  43.308  -6.857  1.00  0.61           C  
ATOM    522  C   GLN A  33     -13.268  43.744  -6.943  1.00  0.61           C  
ATOM    523  O   GLN A  33     -13.591  44.888  -6.611  1.00  0.61           O  
ATOM    524  CB  GLN A  33     -11.239  43.329  -8.271  1.00  0.61           C  
ATOM    525  CG  GLN A  33      -9.777  43.245  -8.330  1.00  0.61           C  
ATOM    526  CD  GLN A  33      -9.218  43.090  -9.748  1.00  0.61           C  
ATOM    527  OE1 GLN A  33      -9.702  42.300 -10.573  1.00  0.61           O  
ATOM    528  NE2 GLN A  33      -8.182  43.871 -10.026  1.00  0.61           N  
ATOM    529  H   GLN A  33     -11.314  41.213  -6.795  1.00  0.61           H  
ATOM    530  HA  GLN A  33     -11.277  44.018  -6.236  1.00  0.61           H  
ATOM    531 1HB  GLN A  33     -11.642  42.487  -8.837  1.00  0.61           H  
ATOM    532 2HB  GLN A  33     -11.546  44.244  -8.781  1.00  0.61           H  
ATOM    533 1HG  GLN A  33      -9.361  44.160  -7.908  1.00  0.61           H  
ATOM    534 2HG  GLN A  33      -9.475  42.400  -7.739  1.00  0.61           H  
ATOM    535 1HE2 GLN A  33      -7.696  43.828 -10.939  1.00  0.61           H  
ATOM    536 2HE2 GLN A  33      -7.841  44.521  -9.309  1.00  0.61           H  
ATOM    537  N   GLN A  34     -14.160  42.823  -7.316  1.00  0.60           N  
ATOM    538  CA  GLN A  34     -15.565  43.175  -7.378  1.00  0.60           C  
ATOM    539  C   GLN A  34     -16.084  43.505  -5.992  1.00  0.60           C  
ATOM    540  O   GLN A  34     -16.774  44.508  -5.815  1.00  0.60           O  
ATOM    541  CB  GLN A  34     -16.372  42.026  -7.962  1.00  0.60           C  
ATOM    542  CG  GLN A  34     -16.161  41.773  -9.429  1.00  0.60           C  
ATOM    543  CD  GLN A  34     -16.848  40.496  -9.893  1.00  0.60           C  
ATOM    544  OE1 GLN A  34     -18.070  40.334  -9.774  1.00  0.60           O  
ATOM    545  NE2 GLN A  34     -16.052  39.574 -10.418  1.00  0.60           N  
ATOM    546  H   GLN A  34     -13.855  41.890  -7.601  1.00  0.60           H  
ATOM    547  HA  GLN A  34     -15.679  44.055  -8.009  1.00  0.60           H  
ATOM    548 1HB  GLN A  34     -16.087  41.116  -7.445  1.00  0.60           H  
ATOM    549 2HB  GLN A  34     -17.432  42.205  -7.789  1.00  0.60           H  
ATOM    550 1HG  GLN A  34     -16.587  42.604  -9.984  1.00  0.60           H  
ATOM    551 2HG  GLN A  34     -15.103  41.700  -9.636  1.00  0.60           H  
ATOM    552 1HE2 GLN A  34     -16.429  38.706 -10.743  1.00  0.60           H  
ATOM    553 2HE2 GLN A  34     -15.064  39.753 -10.480  1.00  0.60           H  
ATOM    554  N   ALA A  35     -15.701  42.705  -4.991  1.00  0.59           N  
ATOM    555  CA  ALA A  35     -16.141  42.955  -3.627  1.00  0.59           C  
ATOM    556  C   ALA A  35     -15.643  44.316  -3.152  1.00  0.59           C  
ATOM    557  O   ALA A  35     -16.374  45.065  -2.501  1.00  0.59           O  
ATOM    558  CB  ALA A  35     -15.639  41.858  -2.715  1.00  0.59           C  
ATOM    559  H   ALA A  35     -15.127  41.885  -5.188  1.00  0.59           H  
ATOM    560  HA  ALA A  35     -17.231  42.962  -3.613  1.00  0.59           H  
ATOM    561 1HB  ALA A  35     -15.979  42.038  -1.702  1.00  0.59           H  
ATOM    562 2HB  ALA A  35     -16.014  40.895  -3.060  1.00  0.59           H  
ATOM    563 3HB  ALA A  35     -14.554  41.843  -2.727  1.00  0.59           H  
ATOM    564  N   SER A  36     -14.411  44.661  -3.519  1.00  0.60           N  
ATOM    565  CA  SER A  36     -13.839  45.938  -3.136  1.00  0.60           C  
ATOM    566  C   SER A  36     -14.672  47.049  -3.751  1.00  0.60           C  
ATOM    567  O   SER A  36     -15.072  47.992  -3.069  1.00  0.60           O  
ATOM    568  CB  SER A  36     -12.391  46.021  -3.570  1.00  0.60           C  
ATOM    569  OG  SER A  36     -11.812  47.225  -3.174  1.00  0.60           O  
ATOM    570  H   SER A  36     -13.840  44.003  -4.044  1.00  0.60           H  
ATOM    571  HA  SER A  36     -13.882  46.034  -2.053  1.00  0.60           H  
ATOM    572 1HB  SER A  36     -11.844  45.190  -3.135  1.00  0.60           H  
ATOM    573 2HB  SER A  36     -12.322  45.923  -4.645  1.00  0.60           H  
ATOM    574  HG  SER A  36     -12.074  47.894  -3.833  1.00  0.60           H  
ATOM    575  N   GLN A  37     -15.007  46.925  -5.033  1.00  0.61           N  
ATOM    576  CA  GLN A  37     -15.795  47.976  -5.658  1.00  0.61           C  
ATOM    577  C   GLN A  37     -17.174  48.088  -4.993  1.00  0.61           C  
ATOM    578  O   GLN A  37     -17.634  49.193  -4.679  1.00  0.61           O  
ATOM    579  CB  GLN A  37     -15.939  47.674  -7.159  1.00  0.61           C  
ATOM    580  CG  GLN A  37     -16.644  48.740  -8.020  1.00  0.61           C  
ATOM    581  CD  GLN A  37     -15.896  50.065  -8.087  1.00  0.61           C  
ATOM    582  OE1 GLN A  37     -14.704  50.114  -8.400  1.00  0.61           O  
ATOM    583  NE2 GLN A  37     -16.605  51.147  -7.811  1.00  0.61           N  
ATOM    584  H   GLN A  37     -14.679  46.126  -5.577  1.00  0.61           H  
ATOM    585  HA  GLN A  37     -15.271  48.921  -5.534  1.00  0.61           H  
ATOM    586 1HB  GLN A  37     -14.948  47.506  -7.581  1.00  0.61           H  
ATOM    587 2HB  GLN A  37     -16.491  46.740  -7.276  1.00  0.61           H  
ATOM    588 1HG  GLN A  37     -16.747  48.355  -9.033  1.00  0.61           H  
ATOM    589 2HG  GLN A  37     -17.628  48.928  -7.589  1.00  0.61           H  
ATOM    590 1HE2 GLN A  37     -16.147  52.063  -7.794  1.00  0.61           H  
ATOM    591 2HE2 GLN A  37     -17.569  51.065  -7.571  1.00  0.61           H  
ATOM    592  N   GLU A  38     -17.786  46.948  -4.653  1.00  0.63           N  
ATOM    593  CA  GLU A  38     -19.093  46.962  -3.996  1.00  0.63           C  
ATOM    594  C   GLU A  38     -19.064  47.614  -2.606  1.00  0.63           C  
ATOM    595  O   GLU A  38     -20.047  48.242  -2.202  1.00  0.63           O  
ATOM    596  CB  GLU A  38     -19.708  45.548  -3.895  1.00  0.63           C  
ATOM    597  CG  GLU A  38     -20.173  44.939  -5.243  1.00  0.63           C  
ATOM    598  CD  GLU A  38     -20.871  43.567  -5.122  1.00  0.63           C  
ATOM    599  OE1 GLU A  38     -20.941  43.022  -4.038  1.00  0.63           O  
ATOM    600  OE2 GLU A  38     -21.344  43.085  -6.125  1.00  0.63           O  
ATOM    601  H   GLU A  38     -17.360  46.055  -4.904  1.00  0.63           H  
ATOM    602  HA  GLU A  38     -19.764  47.554  -4.617  1.00  0.63           H  
ATOM    603 1HB  GLU A  38     -18.967  44.869  -3.470  1.00  0.63           H  
ATOM    604 2HB  GLU A  38     -20.558  45.567  -3.216  1.00  0.63           H  
ATOM    605 1HG  GLU A  38     -20.860  45.638  -5.718  1.00  0.63           H  
ATOM    606 2HG  GLU A  38     -19.308  44.838  -5.892  1.00  0.63           H  
ATOM    607  N   LEU A  39     -17.956  47.467  -1.868  1.00  0.66           N  
ATOM    608  CA  LEU A  39     -17.890  48.015  -0.515  1.00  0.66           C  
ATOM    609  C   LEU A  39     -17.238  49.404  -0.378  1.00  0.66           C  
ATOM    610  O   LEU A  39     -17.688  50.204   0.446  1.00  0.66           O  
ATOM    611  CB  LEU A  39     -17.151  47.055   0.417  1.00  0.66           C  
ATOM    612  CG  LEU A  39     -18.003  45.924   1.045  1.00  0.66           C  
ATOM    613  CD1 LEU A  39     -18.288  44.839   0.001  1.00  0.66           C  
ATOM    614  CD2 LEU A  39     -17.290  45.367   2.243  1.00  0.66           C  
ATOM    615  H   LEU A  39     -17.182  46.913  -2.239  1.00  0.66           H  
ATOM    616  HA  LEU A  39     -18.912  48.100  -0.152  1.00  0.66           H  
ATOM    617 1HB  LEU A  39     -16.364  46.584  -0.165  1.00  0.66           H  
ATOM    618 2HB  LEU A  39     -16.690  47.627   1.221  1.00  0.66           H  
ATOM    619  HG  LEU A  39     -18.962  46.334   1.359  1.00  0.66           H  
ATOM    620 1HD1 LEU A  39     -18.903  44.060   0.448  1.00  0.66           H  
ATOM    621 2HD1 LEU A  39     -18.811  45.266  -0.847  1.00  0.66           H  
ATOM    622 3HD1 LEU A  39     -17.349  44.407  -0.333  1.00  0.66           H  
ATOM    623 1HD2 LEU A  39     -17.894  44.581   2.693  1.00  0.66           H  
ATOM    624 2HD2 LEU A  39     -16.361  44.970   1.942  1.00  0.66           H  
ATOM    625 3HD2 LEU A  39     -17.122  46.158   2.976  1.00  0.66           H  
ATOM    626  N   ILE A  40     -16.172  49.696  -1.136  1.00  0.68           N  
ATOM    627  CA  ILE A  40     -15.483  50.985  -0.988  1.00  0.68           C  
ATOM    628  C   ILE A  40     -15.558  51.909  -2.211  1.00  0.68           C  
ATOM    629  O   ILE A  40     -15.057  53.034  -2.155  1.00  0.68           O  
ATOM    630  CB  ILE A  40     -13.994  50.816  -0.567  1.00  0.68           C  
ATOM    631  CG1 ILE A  40     -13.167  50.050  -1.609  1.00  0.68           C  
ATOM    632  CG2 ILE A  40     -13.918  50.118   0.744  1.00  0.68           C  
ATOM    633  CD1 ILE A  40     -11.640  50.089  -1.374  1.00  0.68           C  
ATOM    634  H   ILE A  40     -15.823  49.018  -1.805  1.00  0.68           H  
ATOM    635  HA  ILE A  40     -15.963  51.518  -0.171  1.00  0.68           H  
ATOM    636  HB  ILE A  40     -13.545  51.802  -0.468  1.00  0.68           H  
ATOM    637 1HG1 ILE A  40     -13.467  49.011  -1.595  1.00  0.68           H  
ATOM    638 2HG1 ILE A  40     -13.369  50.456  -2.583  1.00  0.68           H  
ATOM    639 1HG2 ILE A  40     -12.876  50.046   1.023  1.00  0.68           H  
ATOM    640 2HG2 ILE A  40     -14.465  50.685   1.496  1.00  0.68           H  
ATOM    641 3HG2 ILE A  40     -14.350  49.124   0.654  1.00  0.68           H  
ATOM    642 1HD1 ILE A  40     -11.136  49.520  -2.159  1.00  0.68           H  
ATOM    643 2HD1 ILE A  40     -11.291  51.121  -1.402  1.00  0.68           H  
ATOM    644 3HD1 ILE A  40     -11.411  49.656  -0.416  1.00  0.68           H  
ATOM    645  N   GLY A  41     -16.168  51.466  -3.318  1.00  0.70           N  
ATOM    646  CA  GLY A  41     -16.285  52.311  -4.505  1.00  0.70           C  
ATOM    647  C   GLY A  41     -15.051  52.303  -5.410  1.00  0.70           C  
ATOM    648  O   GLY A  41     -15.028  52.995  -6.434  1.00  0.70           O  
ATOM    649  H   GLY A  41     -16.585  50.539  -3.373  1.00  0.70           H  
ATOM    650 1HA  GLY A  41     -17.149  51.974  -5.078  1.00  0.70           H  
ATOM    651 2HA  GLY A  41     -16.498  53.333  -4.194  1.00  0.70           H  
ATOM    652  N   GLN A  42     -14.063  51.493  -5.061  1.00  0.72           N  
ATOM    653  CA  GLN A  42     -12.813  51.397  -5.799  1.00  0.72           C  
ATOM    654  C   GLN A  42     -12.243  49.979  -5.771  1.00  0.72           C  
ATOM    655  O   GLN A  42     -12.290  49.307  -4.744  1.00  0.72           O  
ATOM    656  CB  GLN A  42     -11.806  52.403  -5.226  1.00  0.72           C  
ATOM    657  CG  GLN A  42     -10.484  52.469  -5.952  1.00  0.72           C  
ATOM    658  CD  GLN A  42      -9.623  53.614  -5.462  1.00  0.72           C  
ATOM    659  OE1 GLN A  42      -9.748  54.071  -4.321  1.00  0.72           O  
ATOM    660  NE2 GLN A  42      -8.735  54.093  -6.328  1.00  0.72           N  
ATOM    661  H   GLN A  42     -14.181  50.945  -4.225  1.00  0.72           H  
ATOM    662  HA  GLN A  42     -13.007  51.652  -6.841  1.00  0.72           H  
ATOM    663 1HB  GLN A  42     -12.246  53.400  -5.242  1.00  0.72           H  
ATOM    664 2HB  GLN A  42     -11.601  52.153  -4.183  1.00  0.72           H  
ATOM    665 1HG  GLN A  42      -9.941  51.539  -5.778  1.00  0.72           H  
ATOM    666 2HG  GLN A  42     -10.668  52.600  -7.018  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42      -8.138  54.855  -6.066  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42      -8.665  53.695  -7.243  1.00  0.72           H  
ATOM    669  N   GLU A  43     -11.694  49.545  -6.902  1.00  0.74           N  
ATOM    670  CA  GLU A  43     -11.071  48.224  -7.047  1.00  0.74           C  
ATOM    671  C   GLU A  43      -9.670  48.132  -6.440  1.00  0.74           C  
ATOM    672  O   GLU A  43      -8.971  49.143  -6.280  1.00  0.74           O  
ATOM    673  CB  GLU A  43     -10.965  47.831  -8.531  1.00  0.74           C  
ATOM    674  CG  GLU A  43     -12.296  47.568  -9.244  1.00  0.74           C  
ATOM    675  CD  GLU A  43     -12.122  47.167 -10.712  1.00  0.74           C  
ATOM    676  OE1 GLU A  43     -11.053  47.367 -11.239  1.00  0.74           O  
ATOM    677  OE2 GLU A  43     -13.053  46.650 -11.293  1.00  0.74           O  
ATOM    678  H   GLU A  43     -11.723  50.154  -7.709  1.00  0.74           H  
ATOM    679  HA  GLU A  43     -11.708  47.494  -6.542  1.00  0.74           H  
ATOM    680 1HB  GLU A  43     -10.447  48.618  -9.076  1.00  0.74           H  
ATOM    681 2HB  GLU A  43     -10.359  46.923  -8.620  1.00  0.74           H  
ATOM    682 1HG  GLU A  43     -12.823  46.769  -8.720  1.00  0.74           H  
ATOM    683 2HG  GLU A  43     -12.906  48.463  -9.189  1.00  0.74           H  
ATOM    684  N   PHE A  44      -9.266  46.897  -6.130  1.00  0.75           N  
ATOM    685  CA  PHE A  44      -7.910  46.600  -5.681  1.00  0.75           C  
ATOM    686  C   PHE A  44      -6.951  46.500  -6.864  1.00  0.75           C  
ATOM    687  O   PHE A  44      -7.282  45.893  -7.889  1.00  0.75           O  
ATOM    688  CB  PHE A  44      -7.873  45.309  -4.881  1.00  0.75           C  
ATOM    689  CG  PHE A  44      -8.427  45.411  -3.468  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      -8.463  46.618  -2.796  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      -8.873  44.295  -2.812  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      -8.931  46.704  -1.492  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      -9.346  44.363  -1.505  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      -9.369  45.574  -0.847  1.00  0.75           C  
ATOM    695  H   PHE A  44      -9.917  46.139  -6.247  1.00  0.75           H  
ATOM    696  HA  PHE A  44      -7.575  47.387  -5.033  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      -8.432  44.540  -5.409  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      -6.850  44.977  -4.826  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -8.115  47.504  -3.307  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      -8.834  43.355  -3.334  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -8.950  47.668  -0.985  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      -9.692  43.465  -0.996  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      -9.734  45.635   0.176  1.00  0.75           H  
ATOM    704  N   SER A  45      -5.748  47.063  -6.713  1.00  0.76           N  
ATOM    705  CA  SER A  45      -4.758  46.997  -7.785  1.00  0.76           C  
ATOM    706  C   SER A  45      -4.185  45.606  -7.918  1.00  0.76           C  
ATOM    707  O   SER A  45      -4.199  44.829  -6.963  1.00  0.76           O  
ATOM    708  CB  SER A  45      -3.618  47.977  -7.539  1.00  0.76           C  
ATOM    709  OG  SER A  45      -2.822  47.599  -6.416  1.00  0.76           O  
ATOM    710  H   SER A  45      -5.533  47.554  -5.856  1.00  0.76           H  
ATOM    711  HA  SER A  45      -5.250  47.258  -8.724  1.00  0.76           H  
ATOM    712 1HB  SER A  45      -2.991  48.039  -8.427  1.00  0.76           H  
ATOM    713 2HB  SER A  45      -4.035  48.968  -7.366  1.00  0.76           H  
ATOM    714  HG  SER A  45      -2.242  48.354  -6.245  1.00  0.76           H  
ATOM    715  N   HIS A  46      -3.582  45.320  -9.063  1.00  0.77           N  
ATOM    716  CA  HIS A  46      -2.996  44.006  -9.262  1.00  0.77           C  
ATOM    717  C   HIS A  46      -1.820  43.787  -8.333  1.00  0.77           C  
ATOM    718  O   HIS A  46      -1.640  42.689  -7.813  1.00  0.77           O  
ATOM    719  CB  HIS A  46      -2.637  43.820 -10.732  1.00  0.77           C  
ATOM    720  CG  HIS A  46      -3.897  43.762 -11.525  1.00  0.77           C  
ATOM    721  ND1 HIS A  46      -3.955  43.872 -12.895  1.00  0.77           N  
ATOM    722  CD2 HIS A  46      -5.161  43.638 -11.093  1.00  0.77           C  
ATOM    723  CE1 HIS A  46      -5.230  43.811 -13.277  1.00  0.77           C  
ATOM    724  NE2 HIS A  46      -5.991  43.674 -12.183  1.00  0.77           N  
ATOM    725  H   HIS A  46      -3.575  45.996  -9.813  1.00  0.77           H  
ATOM    726  HA  HIS A  46      -3.733  43.246  -9.020  1.00  0.77           H  
ATOM    727 1HB  HIS A  46      -2.021  44.649 -11.082  1.00  0.77           H  
ATOM    728 2HB  HIS A  46      -2.081  42.894 -10.871  1.00  0.77           H  
ATOM    729  HD1 HIS A  46      -3.181  43.997 -13.518  1.00  0.77           H  
ATOM    730  HD2 HIS A  46      -5.563  43.539 -10.099  1.00  0.77           H  
ATOM    731  HE1 HIS A  46      -5.500  43.878 -14.331  1.00  0.77           H  
ATOM    732  N   GLU A  47      -1.054  44.840  -8.059  1.00  0.79           N  
ATOM    733  CA  GLU A  47       0.068  44.683  -7.150  1.00  0.79           C  
ATOM    734  C   GLU A  47      -0.452  44.345  -5.755  1.00  0.79           C  
ATOM    735  O   GLU A  47       0.062  43.439  -5.097  1.00  0.79           O  
ATOM    736  CB  GLU A  47       0.911  45.957  -7.115  1.00  0.79           C  
ATOM    737  CG  GLU A  47       2.118  45.889  -6.191  1.00  0.79           C  
ATOM    738  CD  GLU A  47       3.200  44.890  -6.615  1.00  0.79           C  
ATOM    739  OE1 GLU A  47       3.234  44.521  -7.769  1.00  0.79           O  
ATOM    740  OE2 GLU A  47       3.987  44.493  -5.762  1.00  0.79           O  
ATOM    741  H   GLU A  47      -1.247  45.732  -8.488  1.00  0.79           H  
ATOM    742  HA  GLU A  47       0.688  43.860  -7.490  1.00  0.79           H  
ATOM    743 1HB  GLU A  47       1.268  46.185  -8.120  1.00  0.79           H  
ATOM    744 2HB  GLU A  47       0.290  46.792  -6.791  1.00  0.79           H  
ATOM    745 1HG  GLU A  47       2.564  46.880  -6.122  1.00  0.79           H  
ATOM    746 2HG  GLU A  47       1.754  45.619  -5.204  1.00  0.79           H  
ATOM    747  N   TYR A  48      -1.527  45.010  -5.318  1.00  0.81           N  
ATOM    748  CA  TYR A  48      -2.080  44.698  -4.005  1.00  0.81           C  
ATOM    749  C   TYR A  48      -2.434  43.231  -3.909  1.00  0.81           C  
ATOM    750  O   TYR A  48      -2.034  42.533  -2.970  1.00  0.81           O  
ATOM    751  CB  TYR A  48      -3.343  45.518  -3.740  1.00  0.81           C  
ATOM    752  CG  TYR A  48      -4.054  45.158  -2.474  1.00  0.81           C  
ATOM    753  CD1 TYR A  48      -3.613  45.642  -1.283  1.00  0.81           C  
ATOM    754  CD2 TYR A  48      -5.149  44.304  -2.509  1.00  0.81           C  
ATOM    755  CE1 TYR A  48      -4.255  45.282  -0.148  1.00  0.81           C  
ATOM    756  CE2 TYR A  48      -5.788  43.956  -1.349  1.00  0.81           C  
ATOM    757  CZ  TYR A  48      -5.334  44.452  -0.171  1.00  0.81           C  
ATOM    758  OH  TYR A  48      -5.919  44.110   1.003  1.00  0.81           O  
ATOM    759  H   TYR A  48      -1.960  45.750  -5.875  1.00  0.81           H  
ATOM    760  HA  TYR A  48      -1.328  44.918  -3.246  1.00  0.81           H  
ATOM    761 1HB  TYR A  48      -3.086  46.554  -3.706  1.00  0.81           H  
ATOM    762 2HB  TYR A  48      -4.039  45.391  -4.559  1.00  0.81           H  
ATOM    763  HD1 TYR A  48      -2.747  46.301  -1.241  1.00  0.81           H  
ATOM    764  HD2 TYR A  48      -5.490  43.905  -3.453  1.00  0.81           H  
ATOM    765  HE1 TYR A  48      -3.911  45.631   0.775  1.00  0.81           H  
ATOM    766  HE2 TYR A  48      -6.637  43.279  -1.370  1.00  0.81           H  
ATOM    767  HH  TYR A  48      -5.356  44.410   1.747  1.00  0.81           H  
ATOM    768  N   LEU A  49      -3.178  42.767  -4.899  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -3.683  41.414  -4.925  1.00  0.84           C  
ATOM    770  C   LEU A  49      -2.572  40.371  -4.971  1.00  0.84           C  
ATOM    771  O   LEU A  49      -2.619  39.364  -4.253  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -4.564  41.315  -6.151  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -5.813  42.135  -6.077  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -6.460  42.149  -7.379  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -6.725  41.570  -5.058  1.00  0.84           C  
ATOM    776  H   LEU A  49      -3.435  43.406  -5.657  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -4.280  41.256  -4.029  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -3.992  41.651  -7.011  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -4.836  40.307  -6.305  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -5.558  43.152  -5.815  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -7.322  42.762  -7.306  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -5.786  42.566  -8.098  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -6.732  41.147  -7.666  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -7.631  42.169  -5.011  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -6.980  40.548  -5.330  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -6.227  41.578  -4.090  1.00  0.84           H  
ATOM    787  N   MET A  50      -1.529  40.630  -5.759  1.00  0.87           N  
ATOM    788  CA  MET A  50      -0.427  39.687  -5.841  1.00  0.87           C  
ATOM    789  C   MET A  50       0.315  39.608  -4.517  1.00  0.87           C  
ATOM    790  O   MET A  50       0.757  38.531  -4.117  1.00  0.87           O  
ATOM    791  CB  MET A  50       0.504  40.064  -6.984  1.00  0.87           C  
ATOM    792  CG  MET A  50      -0.095  39.816  -8.369  1.00  0.87           C  
ATOM    793  SD  MET A  50       1.083  40.065  -9.696  1.00  0.87           S  
ATOM    794  CE  MET A  50       1.232  41.853  -9.667  1.00  0.87           C  
ATOM    795  H   MET A  50      -1.518  41.471  -6.337  1.00  0.87           H  
ATOM    796  HA  MET A  50      -0.834  38.699  -6.047  1.00  0.87           H  
ATOM    797 1HB  MET A  50       0.745  41.130  -6.909  1.00  0.87           H  
ATOM    798 2HB  MET A  50       1.435  39.508  -6.902  1.00  0.87           H  
ATOM    799 1HG  MET A  50      -0.455  38.789  -8.416  1.00  0.87           H  
ATOM    800 2HG  MET A  50      -0.943  40.470  -8.531  1.00  0.87           H  
ATOM    801 1HE  MET A  50       1.929  42.177 -10.438  1.00  0.87           H  
ATOM    802 2HE  MET A  50       0.259  42.303  -9.844  1.00  0.87           H  
ATOM    803 3HE  MET A  50       1.606  42.166  -8.692  1.00  0.87           H  
ATOM    804  N   GLN A  51       0.444  40.744  -3.819  1.00  0.91           N  
ATOM    805  CA  GLN A  51       1.104  40.750  -2.521  1.00  0.91           C  
ATOM    806  C   GLN A  51       0.277  40.003  -1.489  1.00  0.91           C  
ATOM    807  O   GLN A  51       0.817  39.279  -0.662  1.00  0.91           O  
ATOM    808  CB  GLN A  51       1.331  42.176  -2.011  1.00  0.91           C  
ATOM    809  CG  GLN A  51       2.353  42.981  -2.786  1.00  0.91           C  
ATOM    810  CD  GLN A  51       2.455  44.407  -2.282  1.00  0.91           C  
ATOM    811  OE1 GLN A  51       1.775  44.799  -1.323  1.00  0.91           O  
ATOM    812  NE2 GLN A  51       3.297  45.199  -2.936  1.00  0.91           N  
ATOM    813  H   GLN A  51       0.093  41.625  -4.204  1.00  0.91           H  
ATOM    814  HA  GLN A  51       2.064  40.246  -2.616  1.00  0.91           H  
ATOM    815 1HB  GLN A  51       0.386  42.722  -2.050  1.00  0.91           H  
ATOM    816 2HB  GLN A  51       1.641  42.141  -0.969  1.00  0.91           H  
ATOM    817 1HG  GLN A  51       3.326  42.512  -2.669  1.00  0.91           H  
ATOM    818 2HG  GLN A  51       2.087  43.004  -3.838  1.00  0.91           H  
ATOM    819 1HE2 GLN A  51       3.407  46.152  -2.667  1.00  0.91           H  
ATOM    820 2HE2 GLN A  51       3.806  44.839  -3.756  1.00  0.91           H  
ATOM    821  N   CYS A  52      -1.048  40.171  -1.555  1.00  0.94           N  
ATOM    822  CA  CYS A  52      -1.968  39.576  -0.595  1.00  0.94           C  
ATOM    823  C   CYS A  52      -2.203  38.090  -0.758  1.00  0.94           C  
ATOM    824  O   CYS A  52      -2.609  37.415   0.191  1.00  0.94           O  
ATOM    825  CB  CYS A  52      -3.297  40.286  -0.665  1.00  0.94           C  
ATOM    826  SG  CYS A  52      -3.152  41.941  -0.122  1.00  0.94           S  
ATOM    827  H   CYS A  52      -1.428  40.792  -2.271  1.00  0.94           H  
ATOM    828  HA  CYS A  52      -1.569  39.742   0.393  1.00  0.94           H  
ATOM    829 1HB  CYS A  52      -3.670  40.289  -1.692  1.00  0.94           H  
ATOM    830 2HB  CYS A  52      -4.023  39.777  -0.038  1.00  0.94           H  
ATOM    831  HG  CYS A  52      -2.523  42.376  -1.248  1.00  0.94           H  
ATOM    832  N   LEU A  53      -1.969  37.560  -1.941  1.00  0.97           N  
ATOM    833  CA  LEU A  53      -2.204  36.144  -2.123  1.00  0.97           C  
ATOM    834  C   LEU A  53      -1.319  35.362  -1.152  1.00  0.97           C  
ATOM    835  O   LEU A  53      -0.102  35.521  -1.131  1.00  0.97           O  
ATOM    836  CB  LEU A  53      -1.858  35.760  -3.556  1.00  0.97           C  
ATOM    837  CG  LEU A  53      -2.209  34.351  -4.012  1.00  0.97           C  
ATOM    838  CD1 LEU A  53      -3.732  34.203  -4.080  1.00  0.97           C  
ATOM    839  CD2 LEU A  53      -1.574  34.115  -5.353  1.00  0.97           C  
ATOM    840  H   LEU A  53      -1.683  38.148  -2.724  1.00  0.97           H  
ATOM    841  HA  LEU A  53      -3.249  35.927  -1.920  1.00  0.97           H  
ATOM    842 1HB  LEU A  53      -2.365  36.450  -4.197  1.00  0.97           H  
ATOM    843 2HB  LEU A  53      -0.783  35.903  -3.698  1.00  0.97           H  
ATOM    844  HG  LEU A  53      -1.834  33.622  -3.296  1.00  0.97           H  
ATOM    845 1HD1 LEU A  53      -3.990  33.192  -4.406  1.00  0.97           H  
ATOM    846 2HD1 LEU A  53      -4.149  34.389  -3.097  1.00  0.97           H  
ATOM    847 3HD1 LEU A  53      -4.132  34.920  -4.790  1.00  0.97           H  
ATOM    848 1HD2 LEU A  53      -1.813  33.111  -5.713  1.00  0.97           H  
ATOM    849 2HD2 LEU A  53      -1.950  34.849  -6.055  1.00  0.97           H  
ATOM    850 3HD2 LEU A  53      -0.494  34.220  -5.270  1.00  0.97           H  
ATOM    851  N   GLY A  54      -1.938  34.488  -0.364  1.00  0.98           N  
ATOM    852  CA  GLY A  54      -1.217  33.675   0.614  1.00  0.98           C  
ATOM    853  C   GLY A  54      -0.974  34.350   1.978  1.00  0.98           C  
ATOM    854  O   GLY A  54      -0.394  33.722   2.867  1.00  0.98           O  
ATOM    855  H   GLY A  54      -2.940  34.404  -0.426  1.00  0.98           H  
ATOM    856 1HA  GLY A  54      -1.772  32.751   0.772  1.00  0.98           H  
ATOM    857 2HA  GLY A  54      -0.258  33.385   0.187  1.00  0.98           H  
ATOM    858  N   LEU A  55      -1.414  35.604   2.152  1.00  0.98           N  
ATOM    859  CA  LEU A  55      -1.218  36.325   3.415  1.00  0.98           C  
ATOM    860  C   LEU A  55      -2.460  36.338   4.300  1.00  0.98           C  
ATOM    861  O   LEU A  55      -3.580  36.113   3.836  1.00  0.98           O  
ATOM    862  CB  LEU A  55      -0.774  37.776   3.189  1.00  0.98           C  
ATOM    863  CG  LEU A  55       0.517  37.968   2.417  1.00  0.98           C  
ATOM    864  CD1 LEU A  55       0.815  39.460   2.301  1.00  0.98           C  
ATOM    865  CD2 LEU A  55       1.638  37.235   3.127  1.00  0.98           C  
ATOM    866  H   LEU A  55      -1.877  36.091   1.384  1.00  0.98           H  
ATOM    867  HA  LEU A  55      -0.427  35.824   3.967  1.00  0.98           H  
ATOM    868 1HB  LEU A  55      -1.564  38.292   2.640  1.00  0.98           H  
ATOM    869 2HB  LEU A  55      -0.662  38.258   4.153  1.00  0.98           H  
ATOM    870  HG  LEU A  55       0.399  37.567   1.402  1.00  0.98           H  
ATOM    871 1HD1 LEU A  55       1.736  39.601   1.737  1.00  0.98           H  
ATOM    872 2HD1 LEU A  55       0.020  39.968   1.806  1.00  0.98           H  
ATOM    873 3HD1 LEU A  55       0.930  39.868   3.276  1.00  0.98           H  
ATOM    874 1HD2 LEU A  55       2.567  37.366   2.569  1.00  0.98           H  
ATOM    875 2HD2 LEU A  55       1.757  37.637   4.134  1.00  0.98           H  
ATOM    876 3HD2 LEU A  55       1.392  36.178   3.182  1.00  0.98           H  
ATOM    877  N   SER A  56      -2.257  36.609   5.594  1.00  0.96           N  
ATOM    878  CA  SER A  56      -3.382  36.714   6.515  1.00  0.96           C  
ATOM    879  C   SER A  56      -4.233  37.919   6.173  1.00  0.96           C  
ATOM    880  O   SER A  56      -3.716  38.910   5.645  1.00  0.96           O  
ATOM    881  CB  SER A  56      -2.889  36.859   7.954  1.00  0.96           C  
ATOM    882  OG  SER A  56      -2.224  38.126   8.199  1.00  0.96           O  
ATOM    883  H   SER A  56      -1.316  36.755   5.931  1.00  0.96           H  
ATOM    884  HA  SER A  56      -3.995  35.815   6.426  1.00  0.96           H  
ATOM    885 1HB  SER A  56      -3.735  36.759   8.634  1.00  0.96           H  
ATOM    886 2HB  SER A  56      -2.203  36.044   8.175  1.00  0.96           H  
ATOM    887  HG  SER A  56      -1.817  38.030   9.078  1.00  0.96           H  
ATOM    888  N   ALA A  57      -5.510  37.881   6.568  1.00  0.93           N  
ATOM    889  CA  ALA A  57      -6.403  39.010   6.336  1.00  0.93           C  
ATOM    890  C   ALA A  57      -5.890  40.262   7.023  1.00  0.93           C  
ATOM    891  O   ALA A  57      -6.029  41.358   6.489  1.00  0.93           O  
ATOM    892  CB  ALA A  57      -7.808  38.694   6.816  1.00  0.93           C  
ATOM    893  H   ALA A  57      -5.868  37.043   7.005  1.00  0.93           H  
ATOM    894  HA  ALA A  57      -6.428  39.199   5.265  1.00  0.93           H  
ATOM    895 1HB  ALA A  57      -8.457  39.541   6.604  1.00  0.93           H  
ATOM    896 2HB  ALA A  57      -8.183  37.812   6.297  1.00  0.93           H  
ATOM    897 3HB  ALA A  57      -7.795  38.507   7.888  1.00  0.93           H  
ATOM    898  N   THR A  58      -5.278  40.103   8.199  1.00  0.88           N  
ATOM    899  CA  THR A  58      -4.749  41.249   8.924  1.00  0.88           C  
ATOM    900  C   THR A  58      -3.643  41.920   8.128  1.00  0.88           C  
ATOM    901  O   THR A  58      -3.607  43.150   8.017  1.00  0.88           O  
ATOM    902  CB  THR A  58      -4.195  40.862  10.306  1.00  0.88           C  
ATOM    903  OG1 THR A  58      -5.246  40.326  11.133  1.00  0.88           O  
ATOM    904  CG2 THR A  58      -3.592  42.086  10.967  1.00  0.88           C  
ATOM    905  H   THR A  58      -5.178  39.175   8.582  1.00  0.88           H  
ATOM    906  HA  THR A  58      -5.552  41.975   9.062  1.00  0.88           H  
ATOM    907  HB  THR A  58      -3.422  40.104  10.183  1.00  0.88           H  
ATOM    908  HG1 THR A  58      -4.864  40.033  11.971  1.00  0.88           H  
ATOM    909 1HG2 THR A  58      -3.188  41.814  11.940  1.00  0.88           H  
ATOM    910 2HG2 THR A  58      -2.793  42.475  10.335  1.00  0.88           H  
ATOM    911 3HG2 THR A  58      -4.361  42.849  11.091  1.00  0.88           H  
ATOM    912  N   THR A  59      -2.732  41.127   7.564  1.00  0.83           N  
ATOM    913  CA  THR A  59      -1.654  41.740   6.811  1.00  0.83           C  
ATOM    914  C   THR A  59      -2.245  42.438   5.597  1.00  0.83           C  
ATOM    915  O   THR A  59      -1.839  43.547   5.245  1.00  0.83           O  
ATOM    916  CB  THR A  59      -0.618  40.722   6.348  1.00  0.83           C  
ATOM    917  OG1 THR A  59      -0.077  40.037   7.485  1.00  0.83           O  
ATOM    918  CG2 THR A  59       0.502  41.458   5.620  1.00  0.83           C  
ATOM    919  H   THR A  59      -2.771  40.108   7.667  1.00  0.83           H  
ATOM    920  HA  THR A  59      -1.162  42.487   7.434  1.00  0.83           H  
ATOM    921  HB  THR A  59      -1.083  39.997   5.682  1.00  0.83           H  
ATOM    922  HG1 THR A  59      -0.740  39.378   7.780  1.00  0.83           H  
ATOM    923 1HG2 THR A  59       1.254  40.746   5.303  1.00  0.83           H  
ATOM    924 2HG2 THR A  59       0.093  41.975   4.751  1.00  0.83           H  
ATOM    925 3HG2 THR A  59       0.957  42.181   6.294  1.00  0.83           H  
ATOM    926  N   ALA A  60      -3.195  41.771   4.937  1.00  0.78           N  
ATOM    927  CA  ALA A  60      -3.834  42.330   3.761  1.00  0.78           C  
ATOM    928  C   ALA A  60      -4.540  43.642   4.097  1.00  0.78           C  
ATOM    929  O   ALA A  60      -4.490  44.592   3.303  1.00  0.78           O  
ATOM    930  CB  ALA A  60      -4.806  41.332   3.193  1.00  0.78           C  
ATOM    931  H   ALA A  60      -3.480  40.846   5.267  1.00  0.78           H  
ATOM    932  HA  ALA A  60      -3.067  42.537   3.022  1.00  0.78           H  
ATOM    933 1HB  ALA A  60      -5.266  41.740   2.298  1.00  0.78           H  
ATOM    934 2HB  ALA A  60      -4.280  40.410   2.946  1.00  0.78           H  
ATOM    935 3HB  ALA A  60      -5.564  41.126   3.931  1.00  0.78           H  
ATOM    936  N   GLU A  61      -5.153  43.725   5.288  1.00  0.73           N  
ATOM    937  CA  GLU A  61      -5.802  44.956   5.712  1.00  0.73           C  
ATOM    938  C   GLU A  61      -4.765  46.054   5.829  1.00  0.73           C  
ATOM    939  O   GLU A  61      -4.977  47.159   5.332  1.00  0.73           O  
ATOM    940  CB  GLU A  61      -6.537  44.797   7.054  1.00  0.73           C  
ATOM    941  CG  GLU A  61      -7.343  46.059   7.468  1.00  0.73           C  
ATOM    942  CD  GLU A  61      -8.157  45.913   8.764  1.00  0.73           C  
ATOM    943  OE1 GLU A  61      -8.106  44.873   9.382  1.00  0.73           O  
ATOM    944  OE2 GLU A  61      -8.831  46.852   9.121  1.00  0.73           O  
ATOM    945  H   GLU A  61      -5.199  42.906   5.891  1.00  0.73           H  
ATOM    946  HA  GLU A  61      -6.515  45.254   4.952  1.00  0.73           H  
ATOM    947 1HB  GLU A  61      -7.211  43.941   7.010  1.00  0.73           H  
ATOM    948 2HB  GLU A  61      -5.811  44.595   7.840  1.00  0.73           H  
ATOM    949 1HG  GLU A  61      -6.640  46.882   7.591  1.00  0.73           H  
ATOM    950 2HG  GLU A  61      -8.019  46.323   6.653  1.00  0.73           H  
ATOM    951  N   LYS A  62      -3.620  45.746   6.440  1.00  0.70           N  
ATOM    952  CA  LYS A  62      -2.581  46.754   6.592  1.00  0.70           C  
ATOM    953  C   LYS A  62      -2.090  47.222   5.226  1.00  0.70           C  
ATOM    954  O   LYS A  62      -1.861  48.418   5.012  1.00  0.70           O  
ATOM    955  CB  LYS A  62      -1.424  46.201   7.419  1.00  0.70           C  
ATOM    956  CG  LYS A  62      -1.757  46.004   8.894  1.00  0.70           C  
ATOM    957  CD  LYS A  62      -0.581  45.406   9.650  1.00  0.70           C  
ATOM    958  CE  LYS A  62      -0.905  45.210  11.119  1.00  0.70           C  
ATOM    959  NZ  LYS A  62       0.226  44.580  11.854  1.00  0.70           N  
ATOM    960  H   LYS A  62      -3.495  44.812   6.836  1.00  0.70           H  
ATOM    961  HA  LYS A  62      -3.004  47.612   7.114  1.00  0.70           H  
ATOM    962 1HB  LYS A  62      -1.118  45.237   7.015  1.00  0.70           H  
ATOM    963 2HB  LYS A  62      -0.571  46.872   7.347  1.00  0.70           H  
ATOM    964 1HG  LYS A  62      -2.026  46.965   9.335  1.00  0.70           H  
ATOM    965 2HG  LYS A  62      -2.613  45.333   8.978  1.00  0.70           H  
ATOM    966 1HD  LYS A  62      -0.329  44.438   9.211  1.00  0.70           H  
ATOM    967 2HD  LYS A  62       0.284  46.063   9.559  1.00  0.70           H  
ATOM    968 1HE  LYS A  62      -1.122  46.177  11.568  1.00  0.70           H  
ATOM    969 2HE  LYS A  62      -1.783  44.575  11.209  1.00  0.70           H  
ATOM    970 1HZ  LYS A  62      -0.024  44.465  12.826  1.00  0.70           H  
ATOM    971 2HZ  LYS A  62       0.427  43.676  11.449  1.00  0.70           H  
ATOM    972 3HZ  LYS A  62       1.044  45.169  11.785  1.00  0.70           H  
ATOM    973  N   LEU A  63      -1.972  46.296   4.276  1.00  0.69           N  
ATOM    974  CA  LEU A  63      -1.531  46.683   2.948  1.00  0.69           C  
ATOM    975  C   LEU A  63      -2.567  47.613   2.310  1.00  0.69           C  
ATOM    976  O   LEU A  63      -2.210  48.592   1.645  1.00  0.69           O  
ATOM    977  CB  LEU A  63      -1.310  45.431   2.083  1.00  0.69           C  
ATOM    978  CG  LEU A  63      -0.120  44.533   2.489  1.00  0.69           C  
ATOM    979  CD1 LEU A  63      -0.147  43.241   1.664  1.00  0.69           C  
ATOM    980  CD2 LEU A  63       1.177  45.290   2.278  1.00  0.69           C  
ATOM    981  H   LEU A  63      -2.156  45.316   4.498  1.00  0.69           H  
ATOM    982  HA  LEU A  63      -0.589  47.217   3.035  1.00  0.69           H  
ATOM    983 1HB  LEU A  63      -2.202  44.817   2.135  1.00  0.69           H  
ATOM    984 2HB  LEU A  63      -1.162  45.735   1.049  1.00  0.69           H  
ATOM    985  HG  LEU A  63      -0.208  44.268   3.536  1.00  0.69           H  
ATOM    986 1HD1 LEU A  63       0.686  42.605   1.955  1.00  0.69           H  
ATOM    987 2HD1 LEU A  63      -1.073  42.718   1.844  1.00  0.69           H  
ATOM    988 3HD1 LEU A  63      -0.065  43.483   0.604  1.00  0.69           H  
ATOM    989 1HD2 LEU A  63       2.014  44.658   2.572  1.00  0.69           H  
ATOM    990 2HD2 LEU A  63       1.275  45.555   1.222  1.00  0.69           H  
ATOM    991 3HD2 LEU A  63       1.170  46.192   2.883  1.00  0.69           H  
ATOM    992  N   ALA A  64      -3.856  47.317   2.526  1.00  0.69           N  
ATOM    993  CA  ALA A  64      -4.931  48.130   1.973  1.00  0.69           C  
ATOM    994  C   ALA A  64      -4.899  49.521   2.562  1.00  0.69           C  
ATOM    995  O   ALA A  64      -5.100  50.504   1.854  1.00  0.69           O  
ATOM    996  CB  ALA A  64      -6.278  47.492   2.228  1.00  0.69           C  
ATOM    997  H   ALA A  64      -4.093  46.488   3.070  1.00  0.69           H  
ATOM    998  HA  ALA A  64      -4.778  48.208   0.897  1.00  0.69           H  
ATOM    999 1HB  ALA A  64      -7.036  48.109   1.783  1.00  0.69           H  
ATOM   1000 2HB  ALA A  64      -6.312  46.508   1.789  1.00  0.69           H  
ATOM   1001 3HB  ALA A  64      -6.454  47.412   3.296  1.00  0.69           H  
ATOM   1002  N   GLN A  65      -4.597  49.613   3.858  1.00  0.71           N  
ATOM   1003  CA  GLN A  65      -4.522  50.903   4.522  1.00  0.71           C  
ATOM   1004  C   GLN A  65      -3.376  51.712   3.929  1.00  0.71           C  
ATOM   1005  O   GLN A  65      -3.514  52.905   3.675  1.00  0.71           O  
ATOM   1006  CB  GLN A  65      -4.311  50.705   6.028  1.00  0.71           C  
ATOM   1007  CG  GLN A  65      -5.513  50.114   6.763  1.00  0.71           C  
ATOM   1008  CD  GLN A  65      -5.193  49.740   8.216  1.00  0.71           C  
ATOM   1009  OE1 GLN A  65      -4.026  49.658   8.622  1.00  0.71           O  
ATOM   1010  NE2 GLN A  65      -6.237  49.501   9.001  1.00  0.71           N  
ATOM   1011  H   GLN A  65      -4.454  48.758   4.397  1.00  0.71           H  
ATOM   1012  HA  GLN A  65      -5.452  51.444   4.354  1.00  0.71           H  
ATOM   1013 1HB  GLN A  65      -3.465  50.043   6.187  1.00  0.71           H  
ATOM   1014 2HB  GLN A  65      -4.067  51.663   6.485  1.00  0.71           H  
ATOM   1015 1HG  GLN A  65      -6.308  50.856   6.773  1.00  0.71           H  
ATOM   1016 2HG  GLN A  65      -5.854  49.227   6.244  1.00  0.71           H  
ATOM   1017 1HE2 GLN A  65      -6.101  49.239   9.956  1.00  0.71           H  
ATOM   1018 2HE2 GLN A  65      -7.169  49.552   8.632  1.00  0.71           H  
ATOM   1019  N   ARG A  66      -2.252  51.061   3.639  1.00  0.75           N  
ATOM   1020  CA  ARG A  66      -1.131  51.784   3.056  1.00  0.75           C  
ATOM   1021  C   ARG A  66      -1.475  52.302   1.653  1.00  0.75           C  
ATOM   1022  O   ARG A  66      -1.139  53.430   1.292  1.00  0.75           O  
ATOM   1023  CB  ARG A  66       0.086  50.876   2.966  1.00  0.75           C  
ATOM   1024  CG  ARG A  66       0.722  50.507   4.296  1.00  0.75           C  
ATOM   1025  CD  ARG A  66       1.826  49.527   4.112  1.00  0.75           C  
ATOM   1026  NE  ARG A  66       2.396  49.092   5.373  1.00  0.75           N  
ATOM   1027  CZ  ARG A  66       3.308  48.108   5.495  1.00  0.75           C  
ATOM   1028  NH1 ARG A  66       3.751  47.487   4.423  1.00  0.75           N  
ATOM   1029  NH2 ARG A  66       3.759  47.766   6.689  1.00  0.75           N  
ATOM   1030  H   ARG A  66      -2.163  50.069   3.871  1.00  0.75           H  
ATOM   1031  HA  ARG A  66      -0.897  52.634   3.697  1.00  0.75           H  
ATOM   1032 1HB  ARG A  66      -0.196  49.948   2.476  1.00  0.75           H  
ATOM   1033 2HB  ARG A  66       0.847  51.351   2.350  1.00  0.75           H  
ATOM   1034 1HG  ARG A  66       1.130  51.402   4.762  1.00  0.75           H  
ATOM   1035 2HG  ARG A  66      -0.025  50.071   4.950  1.00  0.75           H  
ATOM   1036 1HD  ARG A  66       1.436  48.651   3.595  1.00  0.75           H  
ATOM   1037 2HD  ARG A  66       2.617  49.975   3.516  1.00  0.75           H  
ATOM   1038  HE  ARG A  66       2.077  49.550   6.218  1.00  0.75           H  
ATOM   1039 1HH1 ARG A  66       3.418  47.760   3.510  1.00  0.75           H  
ATOM   1040 2HH1 ARG A  66       4.436  46.749   4.512  1.00  0.75           H  
ATOM   1041 1HH2 ARG A  66       3.420  48.244   7.513  1.00  0.75           H  
ATOM   1042 2HH2 ARG A  66       4.444  47.030   6.778  1.00  0.75           H  
ATOM   1043  N   LEU A  67      -2.175  51.473   0.876  1.00  0.81           N  
ATOM   1044  CA  LEU A  67      -2.568  51.804  -0.493  1.00  0.81           C  
ATOM   1045  C   LEU A  67      -3.660  52.873  -0.609  1.00  0.81           C  
ATOM   1046  O   LEU A  67      -3.561  53.779  -1.440  1.00  0.81           O  
ATOM   1047  CB  LEU A  67      -2.979  50.519  -1.221  1.00  0.81           C  
ATOM   1048  CG  LEU A  67      -3.430  50.672  -2.667  1.00  0.81           C  
ATOM   1049  CD1 LEU A  67      -2.351  51.340  -3.474  1.00  0.81           C  
ATOM   1050  CD2 LEU A  67      -3.694  49.285  -3.236  1.00  0.81           C  
ATOM   1051  H   LEU A  67      -2.412  50.550   1.238  1.00  0.81           H  
ATOM   1052  HA  LEU A  67      -1.685  52.189  -0.997  1.00  0.81           H  
ATOM   1053 1HB  LEU A  67      -2.143  49.826  -1.199  1.00  0.81           H  
ATOM   1054 2HB  LEU A  67      -3.804  50.068  -0.667  1.00  0.81           H  
ATOM   1055  HG  LEU A  67      -4.330  51.281  -2.708  1.00  0.81           H  
ATOM   1056 1HD1 LEU A  67      -2.680  51.439  -4.508  1.00  0.81           H  
ATOM   1057 2HD1 LEU A  67      -2.151  52.330  -3.061  1.00  0.81           H  
ATOM   1058 3HD1 LEU A  67      -1.443  50.740  -3.437  1.00  0.81           H  
ATOM   1059 1HD2 LEU A  67      -4.018  49.366  -4.273  1.00  0.81           H  
ATOM   1060 2HD2 LEU A  67      -2.772  48.716  -3.185  1.00  0.81           H  
ATOM   1061 3HD2 LEU A  67      -4.453  48.779  -2.660  1.00  0.81           H  
ATOM   1062  N   TYR A  68      -4.707  52.762   0.204  1.00  0.86           N  
ATOM   1063  CA  TYR A  68      -5.841  53.678   0.133  1.00  0.86           C  
ATOM   1064  C   TYR A  68      -5.857  54.688   1.282  1.00  0.86           C  
ATOM   1065  O   TYR A  68      -6.848  55.387   1.513  1.00  0.86           O  
ATOM   1066  CB  TYR A  68      -7.124  52.870   0.101  1.00  0.86           C  
ATOM   1067  CG  TYR A  68      -7.173  51.965  -1.108  1.00  0.86           C  
ATOM   1068  CD1 TYR A  68      -6.929  50.613  -0.967  1.00  0.86           C  
ATOM   1069  CD2 TYR A  68      -7.416  52.493  -2.363  1.00  0.86           C  
ATOM   1070  CE1 TYR A  68      -6.921  49.810  -2.056  1.00  0.86           C  
ATOM   1071  CE2 TYR A  68      -7.405  51.671  -3.466  1.00  0.86           C  
ATOM   1072  CZ  TYR A  68      -7.155  50.347  -3.322  1.00  0.86           C  
ATOM   1073  OH  TYR A  68      -7.099  49.533  -4.416  1.00  0.86           O  
ATOM   1074  H   TYR A  68      -4.737  51.995   0.872  1.00  0.86           H  
ATOM   1075  HA  TYR A  68      -5.767  54.242  -0.796  1.00  0.86           H  
ATOM   1076 1HB  TYR A  68      -7.147  52.269   0.984  1.00  0.86           H  
ATOM   1077 2HB  TYR A  68      -7.996  53.522   0.099  1.00  0.86           H  
ATOM   1078  HD1 TYR A  68      -6.723  50.191   0.008  1.00  0.86           H  
ATOM   1079  HD2 TYR A  68      -7.600  53.560  -2.482  1.00  0.86           H  
ATOM   1080  HE1 TYR A  68      -6.711  48.751  -1.935  1.00  0.86           H  
ATOM   1081  HE2 TYR A  68      -7.575  52.079  -4.454  1.00  0.86           H  
ATOM   1082  HH  TYR A  68      -7.824  49.726  -5.059  1.00  0.86           H  
ATOM   1083  N   GLY A  69      -4.767  54.747   2.031  1.00  0.90           N  
ATOM   1084  CA  GLY A  69      -4.593  55.712   3.112  1.00  0.90           C  
ATOM   1085  C   GLY A  69      -5.269  55.358   4.434  1.00  0.90           C  
ATOM   1086  O   GLY A  69      -4.608  55.244   5.469  1.00  0.90           O  
ATOM   1087  H   GLY A  69      -4.003  54.109   1.838  1.00  0.90           H  
ATOM   1088 1HA  GLY A  69      -3.524  55.828   3.289  1.00  0.90           H  
ATOM   1089 2HA  GLY A  69      -4.954  56.682   2.778  1.00  0.90           H  
ATOM   1090  N   VAL A  70      -6.594  55.253   4.422  1.00  0.91           N  
ATOM   1091  CA  VAL A  70      -7.292  54.988   5.677  1.00  0.91           C  
ATOM   1092  C   VAL A  70      -8.639  54.253   5.544  1.00  0.91           C  
ATOM   1093  O   VAL A  70      -9.355  54.400   4.554  1.00  0.91           O  
ATOM   1094  CB  VAL A  70      -7.468  56.349   6.394  1.00  0.91           C  
ATOM   1095  CG1 VAL A  70      -8.417  57.214   5.598  1.00  0.91           C  
ATOM   1096  CG2 VAL A  70      -7.941  56.186   7.827  1.00  0.91           C  
ATOM   1097  H   VAL A  70      -7.073  55.364   3.528  1.00  0.91           H  
ATOM   1098  HA  VAL A  70      -6.638  54.368   6.290  1.00  0.91           H  
ATOM   1099  HB  VAL A  70      -6.502  56.853   6.408  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  70      -8.511  58.188   6.075  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  70      -8.033  57.338   4.584  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  70      -9.395  56.730   5.562  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  70      -8.020  57.165   8.292  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  70      -8.897  55.725   7.856  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  70      -7.226  55.581   8.380  1.00  0.91           H  
ATOM   1106  N   ASP A  71      -8.965  53.480   6.586  1.00  0.89           N  
ATOM   1107  CA  ASP A  71     -10.237  52.771   6.790  1.00  0.89           C  
ATOM   1108  C   ASP A  71     -10.772  51.838   5.705  1.00  0.89           C  
ATOM   1109  O   ASP A  71     -11.978  51.818   5.469  1.00  0.89           O  
ATOM   1110  CB  ASP A  71     -11.359  53.763   7.127  1.00  0.89           C  
ATOM   1111  CG  ASP A  71     -11.175  54.462   8.473  1.00  0.89           C  
ATOM   1112  OD1 ASP A  71     -10.629  53.855   9.365  1.00  0.89           O  
ATOM   1113  OD2 ASP A  71     -11.578  55.593   8.596  1.00  0.89           O  
ATOM   1114  H   ASP A  71      -8.282  53.413   7.326  1.00  0.89           H  
ATOM   1115  HA  ASP A  71     -10.098  52.151   7.677  1.00  0.89           H  
ATOM   1116 1HB  ASP A  71     -11.420  54.523   6.344  1.00  0.89           H  
ATOM   1117 2HB  ASP A  71     -12.314  53.237   7.139  1.00  0.89           H  
ATOM   1118  N   VAL A  72      -9.923  51.033   5.081  1.00  0.84           N  
ATOM   1119  CA  VAL A  72     -10.464  50.065   4.134  1.00  0.84           C  
ATOM   1120  C   VAL A  72     -10.902  48.826   4.908  1.00  0.84           C  
ATOM   1121  O   VAL A  72     -10.056  48.155   5.496  1.00  0.84           O  
ATOM   1122  CB  VAL A  72      -9.427  49.629   3.098  1.00  0.84           C  
ATOM   1123  CG1 VAL A  72     -10.014  48.553   2.188  1.00  0.84           C  
ATOM   1124  CG2 VAL A  72      -9.023  50.788   2.297  1.00  0.84           C  
ATOM   1125  H   VAL A  72      -8.933  51.090   5.267  1.00  0.84           H  
ATOM   1126  HA  VAL A  72     -11.284  50.535   3.605  1.00  0.84           H  
ATOM   1127  HB  VAL A  72      -8.557  49.212   3.608  1.00  0.84           H  
ATOM   1128 1HG1 VAL A  72      -9.285  48.243   1.453  1.00  0.84           H  
ATOM   1129 2HG1 VAL A  72     -10.304  47.698   2.786  1.00  0.84           H  
ATOM   1130 3HG1 VAL A  72     -10.875  48.943   1.682  1.00  0.84           H  
ATOM   1131 1HG2 VAL A  72      -8.297  50.456   1.582  1.00  0.84           H  
ATOM   1132 2HG2 VAL A  72      -9.890  51.199   1.780  1.00  0.84           H  
ATOM   1133 3HG2 VAL A  72      -8.586  51.554   2.943  1.00  0.84           H  
ATOM   1134  N   PRO A  73     -12.179  48.428   4.879  1.00  0.78           N  
ATOM   1135  CA  PRO A  73     -12.721  47.318   5.627  1.00  0.78           C  
ATOM   1136  C   PRO A  73     -12.370  46.017   4.931  1.00  0.78           C  
ATOM   1137  O   PRO A  73     -13.250  45.279   4.488  1.00  0.78           O  
ATOM   1138  CB  PRO A  73     -14.215  47.617   5.581  1.00  0.78           C  
ATOM   1139  CG  PRO A  73     -14.409  48.281   4.243  1.00  0.78           C  
ATOM   1140  CD  PRO A  73     -13.161  49.106   4.039  1.00  0.78           C  
ATOM   1141  HA  PRO A  73     -12.329  47.342   6.655  1.00  0.78           H  
ATOM   1142 1HB  PRO A  73     -14.793  46.693   5.692  1.00  0.78           H  
ATOM   1143 2HB  PRO A  73     -14.498  48.265   6.424  1.00  0.78           H  
ATOM   1144 1HG  PRO A  73     -14.546  47.522   3.460  1.00  0.78           H  
ATOM   1145 2HG  PRO A  73     -15.324  48.891   4.251  1.00  0.78           H  
ATOM   1146 1HD  PRO A  73     -12.860  49.036   3.015  1.00  0.78           H  
ATOM   1147 2HD  PRO A  73     -13.344  50.133   4.371  1.00  0.78           H  
ATOM   1148  N   TYR A  74     -11.080  45.726   4.855  1.00  0.72           N  
ATOM   1149  CA  TYR A  74     -10.596  44.570   4.122  1.00  0.72           C  
ATOM   1150  C   TYR A  74     -11.299  43.299   4.506  1.00  0.72           C  
ATOM   1151  O   TYR A  74     -11.643  42.500   3.645  1.00  0.72           O  
ATOM   1152  CB  TYR A  74      -9.118  44.341   4.287  1.00  0.72           C  
ATOM   1153  CG  TYR A  74      -8.727  43.108   3.538  1.00  0.72           C  
ATOM   1154  CD1 TYR A  74      -8.503  43.195   2.186  1.00  0.72           C  
ATOM   1155  CD2 TYR A  74      -8.651  41.880   4.184  1.00  0.72           C  
ATOM   1156  CE1 TYR A  74      -8.190  42.072   1.464  1.00  0.72           C  
ATOM   1157  CE2 TYR A  74      -8.347  40.748   3.458  1.00  0.72           C  
ATOM   1158  CZ  TYR A  74      -8.113  40.842   2.099  1.00  0.72           C  
ATOM   1159  OH  TYR A  74      -7.810  39.715   1.367  1.00  0.72           O  
ATOM   1160  H   TYR A  74     -10.418  46.374   5.283  1.00  0.72           H  
ATOM   1161  HA  TYR A  74     -10.784  44.737   3.067  1.00  0.72           H  
ATOM   1162 1HB  TYR A  74      -8.563  45.191   3.892  1.00  0.72           H  
ATOM   1163 2HB  TYR A  74      -8.873  44.212   5.335  1.00  0.72           H  
ATOM   1164  HD1 TYR A  74      -8.571  44.159   1.687  1.00  0.72           H  
ATOM   1165  HD2 TYR A  74      -8.840  41.810   5.257  1.00  0.72           H  
ATOM   1166  HE1 TYR A  74      -8.008  42.160   0.403  1.00  0.72           H  
ATOM   1167  HE2 TYR A  74      -8.294  39.782   3.953  1.00  0.72           H  
ATOM   1168  HH  TYR A  74      -7.436  39.980   0.520  1.00  0.72           H  
ATOM   1169  N   LYS A  75     -11.463  43.072   5.800  1.00  0.68           N  
ATOM   1170  CA  LYS A  75     -12.072  41.842   6.272  1.00  0.68           C  
ATOM   1171  C   LYS A  75     -13.515  41.666   5.778  1.00  0.68           C  
ATOM   1172  O   LYS A  75     -13.975  40.532   5.615  1.00  0.68           O  
ATOM   1173  CB  LYS A  75     -11.985  41.796   7.789  1.00  0.68           C  
ATOM   1174  CG  LYS A  75     -10.546  41.609   8.286  1.00  0.68           C  
ATOM   1175  CD  LYS A  75     -10.462  41.608   9.789  1.00  0.68           C  
ATOM   1176  CE  LYS A  75      -9.027  41.437  10.262  1.00  0.68           C  
ATOM   1177  NZ  LYS A  75      -8.936  41.495  11.741  1.00  0.68           N  
ATOM   1178  H   LYS A  75     -11.159  43.773   6.463  1.00  0.68           H  
ATOM   1179  HA  LYS A  75     -11.487  41.009   5.881  1.00  0.68           H  
ATOM   1180 1HB  LYS A  75     -12.377  42.723   8.209  1.00  0.68           H  
ATOM   1181 2HB  LYS A  75     -12.590  40.975   8.169  1.00  0.68           H  
ATOM   1182 1HG  LYS A  75     -10.156  40.667   7.912  1.00  0.68           H  
ATOM   1183 2HG  LYS A  75      -9.918  42.420   7.901  1.00  0.68           H  
ATOM   1184 1HD  LYS A  75     -10.845  42.556  10.174  1.00  0.68           H  
ATOM   1185 2HD  LYS A  75     -11.067  40.798  10.191  1.00  0.68           H  
ATOM   1186 1HE  LYS A  75      -8.645  40.476   9.917  1.00  0.68           H  
ATOM   1187 2HE  LYS A  75      -8.409  42.233   9.836  1.00  0.68           H  
ATOM   1188 1HZ  LYS A  75      -7.972  41.381  12.025  1.00  0.68           H  
ATOM   1189 2HZ  LYS A  75      -9.276  42.393  12.058  1.00  0.68           H  
ATOM   1190 3HZ  LYS A  75      -9.495  40.760  12.143  1.00  0.68           H  
ATOM   1191  N   GLU A  76     -14.238  42.771   5.539  1.00  0.66           N  
ATOM   1192  CA  GLU A  76     -15.618  42.676   5.071  1.00  0.66           C  
ATOM   1193  C   GLU A  76     -15.587  42.494   3.563  1.00  0.66           C  
ATOM   1194  O   GLU A  76     -16.430  41.805   2.979  1.00  0.66           O  
ATOM   1195  CB  GLU A  76     -16.425  43.917   5.449  1.00  0.66           C  
ATOM   1196  CG  GLU A  76     -16.600  44.119   6.951  1.00  0.66           C  
ATOM   1197  CD  GLU A  76     -17.416  45.347   7.310  1.00  0.66           C  
ATOM   1198  OE1 GLU A  76     -17.805  46.072   6.425  1.00  0.66           O  
ATOM   1199  OE2 GLU A  76     -17.648  45.551   8.479  1.00  0.66           O  
ATOM   1200  H   GLU A  76     -13.814  43.689   5.624  1.00  0.66           H  
ATOM   1201  HA  GLU A  76     -16.088  41.802   5.520  1.00  0.66           H  
ATOM   1202 1HB  GLU A  76     -15.945  44.796   5.032  1.00  0.66           H  
ATOM   1203 2HB  GLU A  76     -17.417  43.848   5.011  1.00  0.66           H  
ATOM   1204 1HG  GLU A  76     -17.085  43.238   7.368  1.00  0.66           H  
ATOM   1205 2HG  GLU A  76     -15.611  44.203   7.403  1.00  0.66           H  
ATOM   1206  N   ILE A  77     -14.565  43.074   2.933  1.00  0.66           N  
ATOM   1207  CA  ILE A  77     -14.381  42.937   1.499  1.00  0.66           C  
ATOM   1208  C   ILE A  77     -14.094  41.467   1.232  1.00  0.66           C  
ATOM   1209  O   ILE A  77     -14.678  40.862   0.332  1.00  0.66           O  
ATOM   1210  CB  ILE A  77     -13.243  43.842   0.981  1.00  0.66           C  
ATOM   1211  CG1 ILE A  77     -13.643  45.322   1.122  1.00  0.66           C  
ATOM   1212  CG2 ILE A  77     -12.992  43.536  -0.433  1.00  0.66           C  
ATOM   1213  CD1 ILE A  77     -12.526  46.306   0.905  1.00  0.66           C  
ATOM   1214  H   ILE A  77     -13.918  43.653   3.470  1.00  0.66           H  
ATOM   1215  HA  ILE A  77     -15.300  43.203   0.983  1.00  0.66           H  
ATOM   1216  HB  ILE A  77     -12.342  43.672   1.552  1.00  0.66           H  
ATOM   1217 1HG1 ILE A  77     -14.422  45.532   0.403  1.00  0.66           H  
ATOM   1218 2HG1 ILE A  77     -14.040  45.477   2.120  1.00  0.66           H  
ATOM   1219 1HG2 ILE A  77     -12.198  44.162  -0.816  1.00  0.66           H  
ATOM   1220 2HG2 ILE A  77     -12.722  42.521  -0.512  1.00  0.66           H  
ATOM   1221 3HG2 ILE A  77     -13.894  43.713  -0.985  1.00  0.66           H  
ATOM   1222 1HD1 ILE A  77     -12.903  47.310   1.024  1.00  0.66           H  
ATOM   1223 2HD1 ILE A  77     -11.747  46.134   1.621  1.00  0.66           H  
ATOM   1224 3HD1 ILE A  77     -12.131  46.189  -0.099  1.00  0.66           H  
ATOM   1225  N   ARG A  78     -13.219  40.884   2.057  1.00  0.66           N  
ATOM   1226  CA  ARG A  78     -12.880  39.479   1.972  1.00  0.66           C  
ATOM   1227  C   ARG A  78     -14.087  38.601   2.280  1.00  0.66           C  
ATOM   1228  O   ARG A  78     -14.348  37.660   1.541  1.00  0.66           O  
ATOM   1229  CB  ARG A  78     -11.746  39.134   2.918  1.00  0.66           C  
ATOM   1230  CG  ARG A  78     -11.370  37.665   2.924  1.00  0.66           C  
ATOM   1231  CD  ARG A  78     -10.855  37.211   1.599  1.00  0.66           C  
ATOM   1232  NE  ARG A  78     -10.580  35.777   1.595  1.00  0.66           N  
ATOM   1233  CZ  ARG A  78      -9.404  35.211   1.931  1.00  0.66           C  
ATOM   1234  NH1 ARG A  78      -8.375  35.960   2.285  1.00  0.66           N  
ATOM   1235  NH2 ARG A  78      -9.279  33.898   1.907  1.00  0.66           N  
ATOM   1236  H   ARG A  78     -12.766  41.452   2.762  1.00  0.66           H  
ATOM   1237  HA  ARG A  78     -12.547  39.268   0.959  1.00  0.66           H  
ATOM   1238 1HB  ARG A  78     -10.873  39.709   2.643  1.00  0.66           H  
ATOM   1239 2HB  ARG A  78     -12.018  39.420   3.933  1.00  0.66           H  
ATOM   1240 1HG  ARG A  78     -10.599  37.493   3.672  1.00  0.66           H  
ATOM   1241 2HG  ARG A  78     -12.255  37.063   3.165  1.00  0.66           H  
ATOM   1242 1HD  ARG A  78     -11.603  37.412   0.833  1.00  0.66           H  
ATOM   1243 2HD  ARG A  78      -9.934  37.741   1.359  1.00  0.66           H  
ATOM   1244  HE  ARG A  78     -11.369  35.146   1.340  1.00  0.66           H  
ATOM   1245 1HH1 ARG A  78      -8.463  36.968   2.305  1.00  0.66           H  
ATOM   1246 2HH1 ARG A  78      -7.495  35.528   2.536  1.00  0.66           H  
ATOM   1247 1HH2 ARG A  78     -10.068  33.316   1.636  1.00  0.66           H  
ATOM   1248 2HH2 ARG A  78      -8.406  33.473   2.160  1.00  0.66           H  
ATOM   1249  N   LYS A  79     -14.873  38.926   3.320  1.00  0.67           N  
ATOM   1250  CA  LYS A  79     -16.063  38.122   3.595  1.00  0.67           C  
ATOM   1251  C   LYS A  79     -16.951  38.079   2.372  1.00  0.67           C  
ATOM   1252  O   LYS A  79     -17.381  37.004   1.945  1.00  0.67           O  
ATOM   1253  CB  LYS A  79     -16.868  38.671   4.771  1.00  0.67           C  
ATOM   1254  CG  LYS A  79     -18.152  37.867   5.092  1.00  0.67           C  
ATOM   1255  CD  LYS A  79     -18.862  38.422   6.326  1.00  0.67           C  
ATOM   1256  CE  LYS A  79     -20.102  37.591   6.718  1.00  0.67           C  
ATOM   1257  NZ  LYS A  79     -21.282  37.802   5.794  1.00  0.67           N  
ATOM   1258  H   LYS A  79     -14.631  39.693   3.946  1.00  0.67           H  
ATOM   1259  HA  LYS A  79     -15.751  37.103   3.824  1.00  0.67           H  
ATOM   1260 1HB  LYS A  79     -16.240  38.704   5.662  1.00  0.67           H  
ATOM   1261 2HB  LYS A  79     -17.169  39.695   4.550  1.00  0.67           H  
ATOM   1262 1HG  LYS A  79     -18.836  37.921   4.235  1.00  0.67           H  
ATOM   1263 2HG  LYS A  79     -17.896  36.822   5.262  1.00  0.67           H  
ATOM   1264 1HD  LYS A  79     -18.165  38.437   7.165  1.00  0.67           H  
ATOM   1265 2HD  LYS A  79     -19.177  39.446   6.123  1.00  0.67           H  
ATOM   1266 1HE  LYS A  79     -19.835  36.536   6.708  1.00  0.67           H  
ATOM   1267 2HE  LYS A  79     -20.397  37.871   7.729  1.00  0.67           H  
ATOM   1268 1HZ  LYS A  79     -22.055  37.243   6.112  1.00  0.67           H  
ATOM   1269 2HZ  LYS A  79     -21.550  38.771   5.808  1.00  0.67           H  
ATOM   1270 3HZ  LYS A  79     -21.091  37.542   4.817  1.00  0.67           H  
ATOM   1271  N   ARG A  80     -17.184  39.245   1.776  1.00  0.68           N  
ATOM   1272  CA  ARG A  80     -18.020  39.321   0.601  1.00  0.68           C  
ATOM   1273  C   ARG A  80     -17.383  38.531  -0.530  1.00  0.68           C  
ATOM   1274  O   ARG A  80     -18.063  37.787  -1.235  1.00  0.68           O  
ATOM   1275  CB  ARG A  80     -18.218  40.772   0.206  1.00  0.68           C  
ATOM   1276  CG  ARG A  80     -19.036  41.005  -1.032  1.00  0.68           C  
ATOM   1277  CD  ARG A  80     -20.421  40.532  -0.865  1.00  0.68           C  
ATOM   1278  NE  ARG A  80     -21.232  40.876  -2.003  1.00  0.68           N  
ATOM   1279  CZ  ARG A  80     -22.434  40.377  -2.282  1.00  0.68           C  
ATOM   1280  NH1 ARG A  80     -23.016  39.465  -1.512  1.00  0.68           N  
ATOM   1281  NH2 ARG A  80     -23.016  40.837  -3.359  1.00  0.68           N  
ATOM   1282  H   ARG A  80     -16.796  40.105   2.166  1.00  0.68           H  
ATOM   1283  HA  ARG A  80     -18.992  38.883   0.832  1.00  0.68           H  
ATOM   1284 1HB  ARG A  80     -18.706  41.297   1.024  1.00  0.68           H  
ATOM   1285 2HB  ARG A  80     -17.251  41.241   0.068  1.00  0.68           H  
ATOM   1286 1HG  ARG A  80     -19.051  42.068  -1.276  1.00  0.68           H  
ATOM   1287 2HG  ARG A  80     -18.586  40.457  -1.852  1.00  0.68           H  
ATOM   1288 1HD  ARG A  80     -20.425  39.444  -0.760  1.00  0.68           H  
ATOM   1289 2HD  ARG A  80     -20.863  40.983   0.021  1.00  0.68           H  
ATOM   1290  HE  ARG A  80     -20.884  41.588  -2.664  1.00  0.68           H  
ATOM   1291 1HH1 ARG A  80     -22.544  39.107  -0.659  1.00  0.68           H  
ATOM   1292 2HH1 ARG A  80     -23.928  39.111  -1.754  1.00  0.68           H  
ATOM   1293 1HH2 ARG A  80     -22.500  41.556  -3.901  1.00  0.68           H  
ATOM   1294 2HH2 ARG A  80     -23.926  40.513  -3.640  1.00  0.68           H  
ATOM   1295  N   ALA A  81     -16.071  38.641  -0.698  1.00  0.69           N  
ATOM   1296  CA  ALA A  81     -15.437  37.880  -1.753  1.00  0.69           C  
ATOM   1297  C   ALA A  81     -15.634  36.382  -1.548  1.00  0.69           C  
ATOM   1298  O   ALA A  81     -15.902  35.661  -2.505  1.00  0.69           O  
ATOM   1299  CB  ALA A  81     -13.962  38.185  -1.806  1.00  0.69           C  
ATOM   1300  H   ALA A  81     -15.518  39.270  -0.117  1.00  0.69           H  
ATOM   1301  HA  ALA A  81     -15.903  38.170  -2.691  1.00  0.69           H  
ATOM   1302 1HB  ALA A  81     -13.493  37.637  -2.622  1.00  0.69           H  
ATOM   1303 2HB  ALA A  81     -13.853  39.242  -1.958  1.00  0.69           H  
ATOM   1304 3HB  ALA A  81     -13.501  37.900  -0.871  1.00  0.69           H  
ATOM   1305  N   ASP A  82     -15.545  35.906  -0.301  1.00  0.70           N  
ATOM   1306  CA  ASP A  82     -15.709  34.478  -0.052  1.00  0.70           C  
ATOM   1307  C   ASP A  82     -17.133  34.043  -0.398  1.00  0.70           C  
ATOM   1308  O   ASP A  82     -17.338  32.971  -0.982  1.00  0.70           O  
ATOM   1309  CB  ASP A  82     -15.401  34.122   1.407  1.00  0.70           C  
ATOM   1310  CG  ASP A  82     -13.885  34.219   1.812  1.00  0.70           C  
ATOM   1311  OD1 ASP A  82     -13.030  34.342   0.954  1.00  0.70           O  
ATOM   1312  OD2 ASP A  82     -13.614  34.134   2.989  1.00  0.70           O  
ATOM   1313  H   ASP A  82     -15.328  36.540   0.467  1.00  0.70           H  
ATOM   1314  HA  ASP A  82     -15.016  33.933  -0.693  1.00  0.70           H  
ATOM   1315 1HB  ASP A  82     -15.965  34.797   2.056  1.00  0.70           H  
ATOM   1316 2HB  ASP A  82     -15.752  33.112   1.612  1.00  0.70           H  
ATOM   1317  N   GLU A  83     -18.119  34.901  -0.090  1.00  0.72           N  
ATOM   1318  CA  GLU A  83     -19.510  34.582  -0.406  1.00  0.72           C  
ATOM   1319  C   GLU A  83     -19.659  34.447  -1.915  1.00  0.72           C  
ATOM   1320  O   GLU A  83     -20.319  33.530  -2.413  1.00  0.72           O  
ATOM   1321  CB  GLU A  83     -20.450  35.709   0.054  1.00  0.72           C  
ATOM   1322  CG  GLU A  83     -20.616  35.903   1.565  1.00  0.72           C  
ATOM   1323  CD  GLU A  83     -21.424  37.171   1.900  1.00  0.72           C  
ATOM   1324  OE1 GLU A  83     -21.778  37.896   0.978  1.00  0.72           O  
ATOM   1325  OE2 GLU A  83     -21.658  37.428   3.074  1.00  0.72           O  
ATOM   1326  H   GLU A  83     -17.889  35.768   0.402  1.00  0.72           H  
ATOM   1327  HA  GLU A  83     -19.781  33.639   0.068  1.00  0.72           H  
ATOM   1328 1HB  GLU A  83     -20.104  36.653  -0.352  1.00  0.72           H  
ATOM   1329 2HB  GLU A  83     -21.440  35.534  -0.360  1.00  0.72           H  
ATOM   1330 1HG  GLU A  83     -21.128  35.037   1.978  1.00  0.72           H  
ATOM   1331 2HG  GLU A  83     -19.638  35.964   2.026  1.00  0.72           H  
ATOM   1332  N   MET A  84     -19.000  35.349  -2.639  1.00  0.75           N  
ATOM   1333  CA  MET A  84     -19.021  35.367  -4.088  1.00  0.75           C  
ATOM   1334  C   MET A  84     -18.294  34.151  -4.667  1.00  0.75           C  
ATOM   1335  O   MET A  84     -18.754  33.571  -5.654  1.00  0.75           O  
ATOM   1336  CB  MET A  84     -18.437  36.677  -4.573  1.00  0.75           C  
ATOM   1337  CG  MET A  84     -19.277  37.905  -4.257  1.00  0.75           C  
ATOM   1338  SD  MET A  84     -18.425  39.439  -4.669  1.00  0.75           S  
ATOM   1339  CE  MET A  84     -18.478  39.332  -6.433  1.00  0.75           C  
ATOM   1340  H   MET A  84     -18.484  36.082  -2.148  1.00  0.75           H  
ATOM   1341  HA  MET A  84     -20.059  35.315  -4.415  1.00  0.75           H  
ATOM   1342 1HB  MET A  84     -17.496  36.826  -4.085  1.00  0.75           H  
ATOM   1343 2HB  MET A  84     -18.270  36.633  -5.645  1.00  0.75           H  
ATOM   1344 1HG  MET A  84     -20.205  37.860  -4.823  1.00  0.75           H  
ATOM   1345 2HG  MET A  84     -19.531  37.920  -3.199  1.00  0.75           H  
ATOM   1346 1HE  MET A  84     -18.025  40.187  -6.845  1.00  0.75           H  
ATOM   1347 2HE  MET A  84     -17.952  38.443  -6.768  1.00  0.75           H  
ATOM   1348 3HE  MET A  84     -19.514  39.292  -6.766  1.00  0.75           H  
ATOM   1349  N   GLU A  85     -17.175  33.730  -4.055  1.00  0.79           N  
ATOM   1350  CA  GLU A  85     -16.491  32.543  -4.562  1.00  0.79           C  
ATOM   1351  C   GLU A  85     -17.404  31.316  -4.415  1.00  0.79           C  
ATOM   1352  O   GLU A  85     -17.430  30.446  -5.293  1.00  0.79           O  
ATOM   1353  CB  GLU A  85     -15.146  32.252  -3.861  1.00  0.79           C  
ATOM   1354  CG  GLU A  85     -13.945  33.203  -4.143  1.00  0.79           C  
ATOM   1355  CD  GLU A  85     -12.563  32.648  -3.600  1.00  0.79           C  
ATOM   1356  OE1 GLU A  85     -12.420  31.437  -3.449  1.00  0.79           O  
ATOM   1357  OE2 GLU A  85     -11.685  33.449  -3.330  1.00  0.79           O  
ATOM   1358  H   GLU A  85     -16.800  34.249  -3.264  1.00  0.79           H  
ATOM   1359  HA  GLU A  85     -16.287  32.691  -5.623  1.00  0.79           H  
ATOM   1360 1HB  GLU A  85     -15.309  32.268  -2.783  1.00  0.79           H  
ATOM   1361 2HB  GLU A  85     -14.853  31.276  -4.107  1.00  0.79           H  
ATOM   1362 1HG  GLU A  85     -13.870  33.375  -5.215  1.00  0.79           H  
ATOM   1363 2HG  GLU A  85     -14.145  34.160  -3.668  1.00  0.79           H  
ATOM   1364  N   LEU A  86     -18.189  31.271  -3.324  1.00  0.84           N  
ATOM   1365  CA  LEU A  86     -19.131  30.179  -3.099  1.00  0.84           C  
ATOM   1366  C   LEU A  86     -20.238  30.227  -4.163  1.00  0.84           C  
ATOM   1367  O   LEU A  86     -20.599  29.211  -4.767  1.00  0.84           O  
ATOM   1368  CB  LEU A  86     -19.710  30.244  -1.685  1.00  0.84           C  
ATOM   1369  CG  LEU A  86     -20.704  29.140  -1.298  1.00  0.84           C  
ATOM   1370  CD1 LEU A  86     -20.049  27.757  -1.432  1.00  0.84           C  
ATOM   1371  CD2 LEU A  86     -21.137  29.373   0.138  1.00  0.84           C  
ATOM   1372  H   LEU A  86     -18.097  32.005  -2.617  1.00  0.84           H  
ATOM   1373  HA  LEU A  86     -18.590  29.244  -3.180  1.00  0.84           H  
ATOM   1374 1HB  LEU A  86     -18.902  30.237  -0.978  1.00  0.84           H  
ATOM   1375 2HB  LEU A  86     -20.228  31.190  -1.576  1.00  0.84           H  
ATOM   1376  HG  LEU A  86     -21.567  29.179  -1.958  1.00  0.84           H  
ATOM   1377 1HD1 LEU A  86     -20.762  26.990  -1.150  1.00  0.84           H  
ATOM   1378 2HD1 LEU A  86     -19.739  27.597  -2.461  1.00  0.84           H  
ATOM   1379 3HD1 LEU A  86     -19.189  27.688  -0.784  1.00  0.84           H  
ATOM   1380 1HD2 LEU A  86     -21.844  28.610   0.440  1.00  0.84           H  
ATOM   1381 2HD2 LEU A  86     -20.261  29.333   0.786  1.00  0.84           H  
ATOM   1382 3HD2 LEU A  86     -21.604  30.355   0.217  1.00  0.84           H  
ATOM   1383  N   GLU A  87     -20.776  31.417  -4.426  1.00  0.90           N  
ATOM   1384  CA  GLU A  87     -21.789  31.532  -5.468  1.00  0.90           C  
ATOM   1385  C   GLU A  87     -21.215  31.046  -6.811  1.00  0.90           C  
ATOM   1386  O   GLU A  87     -21.864  30.293  -7.545  1.00  0.90           O  
ATOM   1387  CB  GLU A  87     -22.280  32.985  -5.588  1.00  0.90           C  
ATOM   1388  CG  GLU A  87     -23.406  33.200  -6.609  1.00  0.90           C  
ATOM   1389  CD  GLU A  87     -23.924  34.646  -6.680  1.00  0.90           C  
ATOM   1390  OE1 GLU A  87     -23.399  35.489  -5.998  1.00  0.90           O  
ATOM   1391  OE2 GLU A  87     -24.870  34.887  -7.414  1.00  0.90           O  
ATOM   1392  H   GLU A  87     -20.487  32.238  -3.891  1.00  0.90           H  
ATOM   1393  HA  GLU A  87     -22.633  30.895  -5.204  1.00  0.90           H  
ATOM   1394 1HB  GLU A  87     -22.624  33.334  -4.614  1.00  0.90           H  
ATOM   1395 2HB  GLU A  87     -21.444  33.620  -5.881  1.00  0.90           H  
ATOM   1396 1HG  GLU A  87     -23.020  32.918  -7.586  1.00  0.90           H  
ATOM   1397 2HG  GLU A  87     -24.228  32.532  -6.366  1.00  0.90           H  
ATOM   1398  N   HIS A  88     -19.969  31.439  -7.103  1.00  0.98           N  
ATOM   1399  CA  HIS A  88     -19.305  31.080  -8.349  1.00  0.98           C  
ATOM   1400  C   HIS A  88     -19.173  29.562  -8.491  1.00  0.98           C  
ATOM   1401  O   HIS A  88     -19.574  28.997  -9.516  1.00  0.98           O  
ATOM   1402  CB  HIS A  88     -17.908  31.700  -8.437  1.00  0.98           C  
ATOM   1403  CG  HIS A  88     -17.262  31.511  -9.769  1.00  0.98           C  
ATOM   1404  ND1 HIS A  88     -17.544  32.329 -10.849  1.00  0.98           N  
ATOM   1405  CD2 HIS A  88     -16.389  30.586 -10.220  1.00  0.98           C  
ATOM   1406  CE1 HIS A  88     -16.850  31.923 -11.896  1.00  0.98           C  
ATOM   1407  NE2 HIS A  88     -16.145  30.869 -11.544  1.00  0.98           N  
ATOM   1408  H   HIS A  88     -19.483  32.054  -6.453  1.00  0.98           H  
ATOM   1409  HA  HIS A  88     -19.890  31.446  -9.188  1.00  0.98           H  
ATOM   1410 1HB  HIS A  88     -17.962  32.768  -8.217  1.00  0.98           H  
ATOM   1411 2HB  HIS A  88     -17.263  31.251  -7.689  1.00  0.98           H  
ATOM   1412  HD2 HIS A  88     -15.963  29.770  -9.644  1.00  0.98           H  
ATOM   1413  HE1 HIS A  88     -16.867  32.376 -12.887  1.00  0.98           H  
ATOM   1414  HE2 HIS A  88     -15.525  30.342 -12.150  1.00  0.98           H  
ATOM   1415  N   ILE A  89     -18.634  28.875  -7.475  1.00  1.05           N  
ATOM   1416  CA  ILE A  89     -18.520  27.420  -7.588  1.00  1.05           C  
ATOM   1417  C   ILE A  89     -19.871  26.739  -7.786  1.00  1.05           C  
ATOM   1418  O   ILE A  89     -19.959  25.747  -8.511  1.00  1.05           O  
ATOM   1419  CB  ILE A  89     -17.801  26.792  -6.373  1.00  1.05           C  
ATOM   1420  CG1 ILE A  89     -17.534  25.315  -6.615  1.00  1.05           C  
ATOM   1421  CG2 ILE A  89     -18.504  26.973  -5.113  1.00  1.05           C  
ATOM   1422  CD1 ILE A  89     -16.551  25.030  -7.631  1.00  1.05           C  
ATOM   1423  H   ILE A  89     -18.304  29.365  -6.638  1.00  1.05           H  
ATOM   1424  HA  ILE A  89     -17.912  27.208  -8.465  1.00  1.05           H  
ATOM   1425  HB  ILE A  89     -16.842  27.272  -6.294  1.00  1.05           H  
ATOM   1426 1HG1 ILE A  89     -17.236  24.854  -5.694  1.00  1.05           H  
ATOM   1427 2HG1 ILE A  89     -18.468  24.867  -6.928  1.00  1.05           H  
ATOM   1428 1HG2 ILE A  89     -17.916  26.554  -4.300  1.00  1.05           H  
ATOM   1429 2HG2 ILE A  89     -18.606  28.007  -4.980  1.00  1.05           H  
ATOM   1430 3HG2 ILE A  89     -19.473  26.493  -5.135  1.00  1.05           H  
ATOM   1431 1HD1 ILE A  89     -16.418  23.981  -7.768  1.00  1.05           H  
ATOM   1432 2HD1 ILE A  89     -16.865  25.471  -8.537  1.00  1.05           H  
ATOM   1433 3HD1 ILE A  89     -15.628  25.443  -7.308  1.00  1.05           H  
ATOM   1434  N   ARG A  90     -20.928  27.287  -7.183  1.00  1.09           N  
ATOM   1435  CA  ARG A  90     -22.258  26.720  -7.327  1.00  1.09           C  
ATOM   1436  C   ARG A  90     -22.913  26.986  -8.692  1.00  1.09           C  
ATOM   1437  O   ARG A  90     -23.673  26.148  -9.185  1.00  1.09           O  
ATOM   1438  CB  ARG A  90     -23.150  27.238  -6.214  1.00  1.09           C  
ATOM   1439  CG  ARG A  90     -22.812  26.685  -4.825  1.00  1.09           C  
ATOM   1440  CD  ARG A  90     -23.643  27.297  -3.774  1.00  1.09           C  
ATOM   1441  NE  ARG A  90     -23.408  26.690  -2.477  1.00  1.09           N  
ATOM   1442  CZ  ARG A  90     -23.918  27.144  -1.317  1.00  1.09           C  
ATOM   1443  NH1 ARG A  90     -24.670  28.222  -1.308  1.00  1.09           N  
ATOM   1444  NH2 ARG A  90     -23.667  26.506  -0.188  1.00  1.09           N  
ATOM   1445  H   ARG A  90     -20.802  28.099  -6.574  1.00  1.09           H  
ATOM   1446  HA  ARG A  90     -22.167  25.640  -7.202  1.00  1.09           H  
ATOM   1447 1HB  ARG A  90     -23.066  28.324  -6.166  1.00  1.09           H  
ATOM   1448 2HB  ARG A  90     -24.189  26.997  -6.434  1.00  1.09           H  
ATOM   1449 1HG  ARG A  90     -22.958  25.602  -4.806  1.00  1.09           H  
ATOM   1450 2HG  ARG A  90     -21.773  26.910  -4.593  1.00  1.09           H  
ATOM   1451 1HD  ARG A  90     -23.398  28.359  -3.704  1.00  1.09           H  
ATOM   1452 2HD  ARG A  90     -24.696  27.180  -4.023  1.00  1.09           H  
ATOM   1453  HE  ARG A  90     -22.830  25.855  -2.447  1.00  1.09           H  
ATOM   1454 1HH1 ARG A  90     -24.861  28.710  -2.171  1.00  1.09           H  
ATOM   1455 2HH1 ARG A  90     -25.054  28.563  -0.438  1.00  1.09           H  
ATOM   1456 1HH2 ARG A  90     -23.094  25.671  -0.191  1.00  1.09           H  
ATOM   1457 2HH2 ARG A  90     -24.052  26.848   0.680  1.00  1.09           H  
ATOM   1458  N   LYS A  91     -22.635  28.143  -9.301  1.00  1.10           N  
ATOM   1459  CA  LYS A  91     -23.272  28.503 -10.570  1.00  1.10           C  
ATOM   1460  C   LYS A  91     -22.429  28.307 -11.834  1.00  1.10           C  
ATOM   1461  O   LYS A  91     -22.977  28.001 -12.895  1.00  1.10           O  
ATOM   1462  CB  LYS A  91     -23.739  29.953 -10.518  1.00  1.10           C  
ATOM   1463  CG  LYS A  91     -24.863  30.201  -9.536  1.00  1.10           C  
ATOM   1464  CD  LYS A  91     -25.321  31.643  -9.578  1.00  1.10           C  
ATOM   1465  CE  LYS A  91     -26.491  31.877  -8.636  1.00  1.10           C  
ATOM   1466  NZ  LYS A  91     -26.895  33.302  -8.603  1.00  1.10           N  
ATOM   1467  H   LYS A  91     -22.019  28.812  -8.837  1.00  1.10           H  
ATOM   1468  HA  LYS A  91     -24.156  27.876 -10.680  1.00  1.10           H  
ATOM   1469 1HB  LYS A  91     -22.898  30.586 -10.221  1.00  1.10           H  
ATOM   1470 2HB  LYS A  91     -24.055  30.276 -11.509  1.00  1.10           H  
ATOM   1471 1HG  LYS A  91     -25.702  29.543  -9.760  1.00  1.10           H  
ATOM   1472 2HG  LYS A  91     -24.503  29.979  -8.528  1.00  1.10           H  
ATOM   1473 1HD  LYS A  91     -24.499  32.297  -9.296  1.00  1.10           H  
ATOM   1474 2HD  LYS A  91     -25.626  31.897 -10.591  1.00  1.10           H  
ATOM   1475 1HE  LYS A  91     -27.336  31.280  -8.971  1.00  1.10           H  
ATOM   1476 2HE  LYS A  91     -26.213  31.566  -7.630  1.00  1.10           H  
ATOM   1477 1HZ  LYS A  91     -27.668  33.423  -7.973  1.00  1.10           H  
ATOM   1478 2HZ  LYS A  91     -26.100  33.865  -8.265  1.00  1.10           H  
ATOM   1479 3HZ  LYS A  91     -27.158  33.611  -9.523  1.00  1.10           H  
ATOM   1480  N   HIS A  92     -21.117  28.503 -11.749  1.00  1.06           N  
ATOM   1481  CA  HIS A  92     -20.271  28.428 -12.935  1.00  1.06           C  
ATOM   1482  C   HIS A  92     -19.184  27.361 -12.828  1.00  1.06           C  
ATOM   1483  O   HIS A  92     -18.766  26.787 -13.838  1.00  1.06           O  
ATOM   1484  CB  HIS A  92     -19.604  29.778 -13.144  1.00  1.06           C  
ATOM   1485  CG  HIS A  92     -20.589  30.889 -13.294  1.00  1.06           C  
ATOM   1486  ND1 HIS A  92     -21.404  31.021 -14.398  1.00  1.06           N  
ATOM   1487  CD2 HIS A  92     -20.901  31.913 -12.468  1.00  1.06           C  
ATOM   1488  CE1 HIS A  92     -22.177  32.082 -14.245  1.00  1.06           C  
ATOM   1489  NE2 HIS A  92     -21.892  32.642 -13.082  1.00  1.06           N  
ATOM   1490  H   HIS A  92     -20.696  28.741 -10.864  1.00  1.06           H  
ATOM   1491  HA  HIS A  92     -20.876  28.197 -13.808  1.00  1.06           H  
ATOM   1492 1HB  HIS A  92     -18.974  29.991 -12.283  1.00  1.06           H  
ATOM   1493 2HB  HIS A  92     -18.964  29.746 -14.023  1.00  1.06           H  
ATOM   1494  HD1 HIS A  92     -21.433  30.412 -15.192  1.00  1.06           H  
ATOM   1495  HD2 HIS A  92     -20.526  32.212 -11.489  1.00  1.06           H  
ATOM   1496  HE1 HIS A  92     -22.898  32.358 -15.014  1.00  1.06           H  
ATOM   1497  N   GLY A  93     -18.748  27.075 -11.607  1.00  1.01           N  
ATOM   1498  CA  GLY A  93     -17.677  26.114 -11.384  1.00  1.01           C  
ATOM   1499  C   GLY A  93     -16.298  26.777 -11.319  1.00  1.01           C  
ATOM   1500  O   GLY A  93     -16.096  27.871 -11.844  1.00  1.01           O  
ATOM   1501  H   GLY A  93     -19.139  27.572 -10.809  1.00  1.01           H  
ATOM   1502 1HA  GLY A  93     -17.881  25.570 -10.467  1.00  1.01           H  
ATOM   1503 2HA  GLY A  93     -17.686  25.374 -12.183  1.00  1.01           H  
ATOM   1504  N   VAL A  94     -15.351  26.095 -10.679  1.00  0.96           N  
ATOM   1505  CA  VAL A  94     -13.974  26.555 -10.540  1.00  0.96           C  
ATOM   1506  C   VAL A  94     -13.051  25.704 -11.400  1.00  0.96           C  
ATOM   1507  O   VAL A  94     -13.030  24.484 -11.236  1.00  0.96           O  
ATOM   1508  CB  VAL A  94     -13.550  26.507  -9.073  1.00  0.96           C  
ATOM   1509  CG1 VAL A  94     -12.105  26.878  -8.896  1.00  0.96           C  
ATOM   1510  CG2 VAL A  94     -14.364  27.544  -8.342  1.00  0.96           C  
ATOM   1511  H   VAL A  94     -15.599  25.203 -10.275  1.00  0.96           H  
ATOM   1512  HA  VAL A  94     -13.959  27.594 -10.845  1.00  0.96           H  
ATOM   1513  HB  VAL A  94     -13.705  25.503  -8.681  1.00  0.96           H  
ATOM   1514 1HG1 VAL A  94     -11.855  26.841  -7.841  1.00  0.96           H  
ATOM   1515 2HG1 VAL A  94     -11.495  26.174  -9.443  1.00  0.96           H  
ATOM   1516 3HG1 VAL A  94     -11.928  27.879  -9.270  1.00  0.96           H  
ATOM   1517 1HG2 VAL A  94     -14.095  27.552  -7.307  1.00  0.96           H  
ATOM   1518 2HG2 VAL A  94     -14.149  28.485  -8.776  1.00  0.96           H  
ATOM   1519 3HG2 VAL A  94     -15.413  27.364  -8.438  1.00  0.96           H  
ATOM   1520  N   PRO A  95     -12.301  26.293 -12.342  1.00  0.92           N  
ATOM   1521  CA  PRO A  95     -11.493  25.565 -13.288  1.00  0.92           C  
ATOM   1522  C   PRO A  95     -10.359  24.787 -12.658  1.00  0.92           C  
ATOM   1523  O   PRO A  95      -9.590  25.304 -11.840  1.00  0.92           O  
ATOM   1524  CB  PRO A  95     -10.953  26.679 -14.190  1.00  0.92           C  
ATOM   1525  CG  PRO A  95     -11.021  27.942 -13.356  1.00  0.92           C  
ATOM   1526  CD  PRO A  95     -12.225  27.763 -12.468  1.00  0.92           C  
ATOM   1527  HA  PRO A  95     -12.144  24.889 -13.862  1.00  0.92           H  
ATOM   1528 1HB  PRO A  95      -9.923  26.430 -14.499  1.00  0.92           H  
ATOM   1529 2HB  PRO A  95     -11.552  26.740 -15.110  1.00  0.92           H  
ATOM   1530 1HG  PRO A  95     -10.094  28.064 -12.778  1.00  0.92           H  
ATOM   1531 2HG  PRO A  95     -11.101  28.824 -14.011  1.00  0.92           H  
ATOM   1532 1HD  PRO A  95     -12.000  28.252 -11.518  1.00  0.92           H  
ATOM   1533 2HD  PRO A  95     -13.136  28.163 -12.949  1.00  0.92           H  
ATOM   1534  N   ILE A  96     -10.209  23.572 -13.148  1.00  0.90           N  
ATOM   1535  CA  ILE A  96      -9.173  22.639 -12.744  1.00  0.90           C  
ATOM   1536  C   ILE A  96      -7.889  22.922 -13.476  1.00  0.90           C  
ATOM   1537  O   ILE A  96      -7.903  23.155 -14.691  1.00  0.90           O  
ATOM   1538  CB  ILE A  96      -9.580  21.191 -13.024  1.00  0.90           C  
ATOM   1539  CG1 ILE A  96     -10.758  20.791 -12.199  1.00  0.90           C  
ATOM   1540  CG2 ILE A  96      -8.437  20.285 -12.749  1.00  0.90           C  
ATOM   1541  CD1 ILE A  96     -11.318  19.474 -12.641  1.00  0.90           C  
ATOM   1542  H   ILE A  96     -10.887  23.253 -13.827  1.00  0.90           H  
ATOM   1543  HA  ILE A  96      -8.991  22.752 -11.675  1.00  0.90           H  
ATOM   1544  HB  ILE A  96      -9.871  21.086 -14.068  1.00  0.90           H  
ATOM   1545 1HG1 ILE A  96     -10.456  20.704 -11.160  1.00  0.90           H  
ATOM   1546 2HG1 ILE A  96     -11.536  21.554 -12.279  1.00  0.90           H  
ATOM   1547 1HG2 ILE A  96      -8.737  19.284 -12.946  1.00  0.90           H  
ATOM   1548 2HG2 ILE A  96      -7.590  20.524 -13.383  1.00  0.90           H  
ATOM   1549 3HG2 ILE A  96      -8.156  20.393 -11.713  1.00  0.90           H  
ATOM   1550 1HD1 ILE A  96     -12.159  19.207 -12.042  1.00  0.90           H  
ATOM   1551 2HD1 ILE A  96     -11.634  19.541 -13.681  1.00  0.90           H  
ATOM   1552 3HD1 ILE A  96     -10.558  18.708 -12.543  1.00  0.90           H  
ATOM   1553  N   LYS A  97      -6.769  22.905 -12.772  1.00  0.89           N  
ATOM   1554  CA  LYS A  97      -5.517  23.176 -13.449  1.00  0.89           C  
ATOM   1555  C   LYS A  97      -5.010  22.004 -14.303  1.00  0.89           C  
ATOM   1556  O   LYS A  97      -4.091  21.265 -13.929  1.00  0.89           O  
ATOM   1557  CB  LYS A  97      -4.456  23.601 -12.448  1.00  0.89           C  
ATOM   1558  CG  LYS A  97      -3.127  23.957 -13.065  1.00  0.89           C  
ATOM   1559  CD  LYS A  97      -3.250  25.069 -14.153  1.00  0.89           C  
ATOM   1560  CE  LYS A  97      -3.616  26.463 -13.596  1.00  0.89           C  
ATOM   1561  NZ  LYS A  97      -3.605  27.508 -14.698  1.00  0.89           N  
ATOM   1562  H   LYS A  97      -6.790  22.714 -11.768  1.00  0.89           H  
ATOM   1563  HA  LYS A  97      -5.683  24.017 -14.123  1.00  0.89           H  
ATOM   1564 1HB  LYS A  97      -4.810  24.465 -11.874  1.00  0.89           H  
ATOM   1565 2HB  LYS A  97      -4.282  22.791 -11.733  1.00  0.89           H  
ATOM   1566 1HG  LYS A  97      -2.486  24.308 -12.260  1.00  0.89           H  
ATOM   1567 2HG  LYS A  97      -2.668  23.070 -13.502  1.00  0.89           H  
ATOM   1568 1HD  LYS A  97      -2.299  25.145 -14.683  1.00  0.89           H  
ATOM   1569 2HD  LYS A  97      -4.013  24.770 -14.874  1.00  0.89           H  
ATOM   1570 1HE  LYS A  97      -4.606  26.414 -13.160  1.00  0.89           H  
ATOM   1571 2HE  LYS A  97      -2.909  26.756 -12.823  1.00  0.89           H  
ATOM   1572 1HZ  LYS A  97      -3.863  28.436 -14.339  1.00  0.89           H  
ATOM   1573 2HZ  LYS A  97      -2.674  27.558 -15.105  1.00  0.89           H  
ATOM   1574 3HZ  LYS A  97      -4.266  27.246 -15.409  1.00  0.89           H  
ATOM   1575  N   LYS A  98      -5.639  21.859 -15.466  1.00  0.88           N  
ATOM   1576  CA  LYS A  98      -5.263  20.890 -16.490  1.00  0.88           C  
ATOM   1577  C   LYS A  98      -4.952  19.491 -15.952  1.00  0.88           C  
ATOM   1578  O   LYS A  98      -5.848  18.728 -15.553  1.00  0.88           O  
ATOM   1579  CB  LYS A  98      -4.076  21.434 -17.301  1.00  0.88           C  
ATOM   1580  CG  LYS A  98      -4.381  22.670 -18.120  1.00  0.88           C  
ATOM   1581  CD  LYS A  98      -3.149  23.107 -18.904  1.00  0.88           C  
ATOM   1582  CE  LYS A  98      -3.415  24.350 -19.736  1.00  0.88           C  
ATOM   1583  NZ  LYS A  98      -2.196  24.787 -20.476  1.00  0.88           N  
ATOM   1584  H   LYS A  98      -6.426  22.485 -15.629  1.00  0.88           H  
ATOM   1585  HA  LYS A  98      -6.110  20.790 -17.170  1.00  0.88           H  
ATOM   1586 1HB  LYS A  98      -3.258  21.700 -16.627  1.00  0.88           H  
ATOM   1587 2HB  LYS A  98      -3.717  20.670 -17.995  1.00  0.88           H  
ATOM   1588 1HG  LYS A  98      -5.194  22.457 -18.815  1.00  0.88           H  
ATOM   1589 2HG  LYS A  98      -4.693  23.477 -17.457  1.00  0.88           H  
ATOM   1590 1HD  LYS A  98      -2.333  23.314 -18.209  1.00  0.88           H  
ATOM   1591 2HD  LYS A  98      -2.837  22.300 -19.567  1.00  0.88           H  
ATOM   1592 1HE  LYS A  98      -4.208  24.138 -20.452  1.00  0.88           H  
ATOM   1593 2HE  LYS A  98      -3.739  25.157 -19.080  1.00  0.88           H  
ATOM   1594 1HZ  LYS A  98      -2.407  25.613 -21.018  1.00  0.88           H  
ATOM   1595 2HZ  LYS A  98      -1.456  24.995 -19.817  1.00  0.88           H  
ATOM   1596 3HZ  LYS A  98      -1.893  24.047 -21.095  1.00  0.88           H  
ATOM   1597  N   GLY A  99      -3.650  19.164 -15.991  1.00  0.87           N  
ATOM   1598  CA  GLY A  99      -3.051  17.869 -15.671  1.00  0.87           C  
ATOM   1599  C   GLY A  99      -3.384  17.334 -14.288  1.00  0.87           C  
ATOM   1600  O   GLY A  99      -3.132  16.159 -14.021  1.00  0.87           O  
ATOM   1601  H   GLY A  99      -3.011  19.882 -16.286  1.00  0.87           H  
ATOM   1602 1HA  GLY A  99      -3.360  17.139 -16.422  1.00  0.87           H  
ATOM   1603 2HA  GLY A  99      -1.968  17.955 -15.762  1.00  0.87           H  
ATOM   1604  N   LEU A 100      -3.953  18.164 -13.412  1.00  0.85           N  
ATOM   1605  CA  LEU A 100      -4.339  17.688 -12.090  1.00  0.85           C  
ATOM   1606  C   LEU A 100      -5.104  16.398 -12.137  1.00  0.85           C  
ATOM   1607  O   LEU A 100      -4.827  15.493 -11.357  1.00  0.85           O  
ATOM   1608  CB  LEU A 100      -5.286  18.634 -11.384  1.00  0.85           C  
ATOM   1609  CG  LEU A 100      -5.769  18.064 -10.020  1.00  0.85           C  
ATOM   1610  CD1 LEU A 100      -4.575  18.001  -9.050  1.00  0.85           C  
ATOM   1611  CD2 LEU A 100      -6.955  18.853  -9.506  1.00  0.85           C  
ATOM   1612  H   LEU A 100      -4.111  19.141 -13.676  1.00  0.85           H  
ATOM   1613  HA  LEU A 100      -3.449  17.530 -11.490  1.00  0.85           H  
ATOM   1614 1HB  LEU A 100      -4.783  19.589 -11.213  1.00  0.85           H  
ATOM   1615 2HB  LEU A 100      -6.148  18.799 -12.016  1.00  0.85           H  
ATOM   1616  HG  LEU A 100      -6.096  17.043 -10.169  1.00  0.85           H  
ATOM   1617 1HD1 LEU A 100      -4.882  17.567  -8.104  1.00  0.85           H  
ATOM   1618 2HD1 LEU A 100      -3.788  17.385  -9.486  1.00  0.85           H  
ATOM   1619 3HD1 LEU A 100      -4.199  19.000  -8.879  1.00  0.85           H  
ATOM   1620 1HD2 LEU A 100      -7.298  18.431  -8.577  1.00  0.85           H  
ATOM   1621 2HD2 LEU A 100      -6.679  19.868  -9.359  1.00  0.85           H  
ATOM   1622 3HD2 LEU A 100      -7.751  18.799 -10.230  1.00  0.85           H  
ATOM   1623  N   VAL A 101      -6.096  16.304 -13.018  1.00  0.82           N  
ATOM   1624  CA  VAL A 101      -6.896  15.089 -12.995  1.00  0.82           C  
ATOM   1625  C   VAL A 101      -6.067  13.889 -13.391  1.00  0.82           C  
ATOM   1626  O   VAL A 101      -6.149  12.850 -12.753  1.00  0.82           O  
ATOM   1627  CB  VAL A 101      -8.150  15.197 -13.861  1.00  0.82           C  
ATOM   1628  CG1 VAL A 101      -8.826  13.842 -13.954  1.00  0.82           C  
ATOM   1629  CG2 VAL A 101      -9.077  16.196 -13.217  1.00  0.82           C  
ATOM   1630  H   VAL A 101      -6.247  17.056 -13.698  1.00  0.82           H  
ATOM   1631  HA  VAL A 101      -7.237  14.934 -11.970  1.00  0.82           H  
ATOM   1632  HB  VAL A 101      -7.880  15.520 -14.867  1.00  0.82           H  
ATOM   1633 1HG1 VAL A 101      -9.724  13.916 -14.563  1.00  0.82           H  
ATOM   1634 2HG1 VAL A 101      -8.143  13.119 -14.409  1.00  0.82           H  
ATOM   1635 3HG1 VAL A 101      -9.092  13.504 -12.960  1.00  0.82           H  
ATOM   1636 1HG2 VAL A 101      -9.984  16.302 -13.813  1.00  0.82           H  
ATOM   1637 2HG2 VAL A 101      -9.337  15.862 -12.214  1.00  0.82           H  
ATOM   1638 3HG2 VAL A 101      -8.566  17.137 -13.163  1.00  0.82           H  
ATOM   1639  N   GLN A 102      -5.238  14.027 -14.421  1.00  0.79           N  
ATOM   1640  CA  GLN A 102      -4.419  12.904 -14.862  1.00  0.79           C  
ATOM   1641  C   GLN A 102      -3.465  12.483 -13.746  1.00  0.79           C  
ATOM   1642  O   GLN A 102      -3.230  11.292 -13.518  1.00  0.79           O  
ATOM   1643  CB  GLN A 102      -3.621  13.302 -16.093  1.00  0.79           C  
ATOM   1644  CG  GLN A 102      -4.431  13.508 -17.345  1.00  0.79           C  
ATOM   1645  CD  GLN A 102      -3.573  14.026 -18.491  1.00  0.79           C  
ATOM   1646  OE1 GLN A 102      -2.773  14.948 -18.311  1.00  0.79           O  
ATOM   1647  NE2 GLN A 102      -3.734  13.434 -19.668  1.00  0.79           N  
ATOM   1648  H   GLN A 102      -5.178  14.916 -14.896  1.00  0.79           H  
ATOM   1649  HA  GLN A 102      -5.071  12.062 -15.099  1.00  0.79           H  
ATOM   1650 1HB  GLN A 102      -3.080  14.225 -15.884  1.00  0.79           H  
ATOM   1651 2HB  GLN A 102      -2.893  12.527 -16.297  1.00  0.79           H  
ATOM   1652 1HG  GLN A 102      -4.874  12.558 -17.642  1.00  0.79           H  
ATOM   1653 2HG  GLN A 102      -5.211  14.242 -17.139  1.00  0.79           H  
ATOM   1654 1HE2 GLN A 102      -3.199  13.729 -20.462  1.00  0.79           H  
ATOM   1655 2HE2 GLN A 102      -4.394  12.688 -19.766  1.00  0.79           H  
ATOM   1656  N   VAL A 103      -2.934  13.468 -13.023  1.00  0.77           N  
ATOM   1657  CA  VAL A 103      -2.065  13.192 -11.897  1.00  0.77           C  
ATOM   1658  C   VAL A 103      -2.796  12.474 -10.796  1.00  0.77           C  
ATOM   1659  O   VAL A 103      -2.327  11.444 -10.312  1.00  0.77           O  
ATOM   1660  CB  VAL A 103      -1.425  14.491 -11.387  1.00  0.77           C  
ATOM   1661  CG1 VAL A 103      -0.746  14.273 -10.069  1.00  0.77           C  
ATOM   1662  CG2 VAL A 103      -0.386  14.901 -12.411  1.00  0.77           C  
ATOM   1663  H   VAL A 103      -3.141  14.436 -13.267  1.00  0.77           H  
ATOM   1664  HA  VAL A 103      -1.259  12.544 -12.234  1.00  0.77           H  
ATOM   1665  HB  VAL A 103      -2.182  15.267 -11.269  1.00  0.77           H  
ATOM   1666 1HG1 VAL A 103      -0.278  15.195  -9.737  1.00  0.77           H  
ATOM   1667 2HG1 VAL A 103      -1.483  13.958  -9.332  1.00  0.77           H  
ATOM   1668 3HG1 VAL A 103      -0.015  13.524 -10.181  1.00  0.77           H  
ATOM   1669 1HG2 VAL A 103       0.115  15.789 -12.114  1.00  0.77           H  
ATOM   1670 2HG2 VAL A 103       0.344  14.104 -12.501  1.00  0.77           H  
ATOM   1671 3HG2 VAL A 103      -0.874  15.064 -13.370  1.00  0.77           H  
ATOM   1672  N   LEU A 104      -3.970  12.959 -10.430  1.00  0.77           N  
ATOM   1673  CA  LEU A 104      -4.704  12.306  -9.375  1.00  0.77           C  
ATOM   1674  C   LEU A 104      -5.142  10.903  -9.796  1.00  0.77           C  
ATOM   1675  O   LEU A 104      -5.075   9.972  -8.997  1.00  0.77           O  
ATOM   1676  CB  LEU A 104      -5.910  13.136  -8.984  1.00  0.77           C  
ATOM   1677  CG  LEU A 104      -5.623  14.470  -8.315  1.00  0.77           C  
ATOM   1678  CD1 LEU A 104      -6.944  15.210  -8.107  1.00  0.77           C  
ATOM   1679  CD2 LEU A 104      -4.894  14.248  -7.021  1.00  0.77           C  
ATOM   1680  H   LEU A 104      -4.340  13.803 -10.867  1.00  0.77           H  
ATOM   1681  HA  LEU A 104      -4.053  12.216  -8.509  1.00  0.77           H  
ATOM   1682 1HB  LEU A 104      -6.514  13.320  -9.876  1.00  0.77           H  
ATOM   1683 2HB  LEU A 104      -6.478  12.562  -8.291  1.00  0.77           H  
ATOM   1684  HG  LEU A 104      -5.002  15.063  -8.962  1.00  0.77           H  
ATOM   1685 1HD1 LEU A 104      -6.761  16.168  -7.654  1.00  0.77           H  
ATOM   1686 2HD1 LEU A 104      -7.438  15.350  -9.068  1.00  0.77           H  
ATOM   1687 3HD1 LEU A 104      -7.569  14.627  -7.457  1.00  0.77           H  
ATOM   1688 1HD2 LEU A 104      -4.679  15.209  -6.559  1.00  0.77           H  
ATOM   1689 2HD2 LEU A 104      -5.511  13.648  -6.353  1.00  0.77           H  
ATOM   1690 3HD2 LEU A 104      -3.960  13.727  -7.221  1.00  0.77           H  
ATOM   1691  N   GLU A 105      -5.539  10.712 -11.063  1.00  0.79           N  
ATOM   1692  CA  GLU A 105      -5.932   9.376 -11.497  1.00  0.79           C  
ATOM   1693  C   GLU A 105      -4.759   8.418 -11.421  1.00  0.79           C  
ATOM   1694  O   GLU A 105      -4.905   7.288 -10.965  1.00  0.79           O  
ATOM   1695  CB  GLU A 105      -6.461   9.359 -12.945  1.00  0.79           C  
ATOM   1696  CG  GLU A 105      -7.830   9.999 -13.183  1.00  0.79           C  
ATOM   1697  CD  GLU A 105      -8.256   9.992 -14.636  1.00  0.79           C  
ATOM   1698  OE1 GLU A 105      -7.488   9.558 -15.467  1.00  0.79           O  
ATOM   1699  OE2 GLU A 105      -9.351  10.424 -14.913  1.00  0.79           O  
ATOM   1700  H   GLU A 105      -5.592  11.496 -11.707  1.00  0.79           H  
ATOM   1701  HA  GLU A 105      -6.707   9.002 -10.832  1.00  0.79           H  
ATOM   1702 1HB  GLU A 105      -5.751   9.890 -13.580  1.00  0.79           H  
ATOM   1703 2HB  GLU A 105      -6.508   8.331 -13.303  1.00  0.79           H  
ATOM   1704 1HG  GLU A 105      -8.570   9.451 -12.614  1.00  0.79           H  
ATOM   1705 2HG  GLU A 105      -7.806  11.014 -12.824  1.00  0.79           H  
ATOM   1706  N   ARG A 106      -3.575   8.883 -11.803  1.00  0.81           N  
ATOM   1707  CA  ARG A 106      -2.410   8.017 -11.793  1.00  0.81           C  
ATOM   1708  C   ARG A 106      -1.993   7.688 -10.357  1.00  0.81           C  
ATOM   1709  O   ARG A 106      -1.711   6.529 -10.022  1.00  0.81           O  
ATOM   1710  CB  ARG A 106      -1.299   8.692 -12.587  1.00  0.81           C  
ATOM   1711  CG  ARG A 106      -0.023   7.932 -12.745  1.00  0.81           C  
ATOM   1712  CD  ARG A 106      -0.222   6.606 -13.427  1.00  0.81           C  
ATOM   1713  NE  ARG A 106       1.047   5.964 -13.816  1.00  0.81           N  
ATOM   1714  CZ  ARG A 106       1.278   4.625 -13.781  1.00  0.81           C  
ATOM   1715  NH1 ARG A 106       0.348   3.814 -13.333  1.00  0.81           N  
ATOM   1716  NH2 ARG A 106       2.429   4.125 -14.193  1.00  0.81           N  
ATOM   1717  H   ARG A 106      -3.487   9.829 -12.177  1.00  0.81           H  
ATOM   1718  HA  ARG A 106      -2.669   7.091 -12.297  1.00  0.81           H  
ATOM   1719 1HB  ARG A 106      -1.667   8.927 -13.582  1.00  0.81           H  
ATOM   1720 2HB  ARG A 106      -1.052   9.646 -12.108  1.00  0.81           H  
ATOM   1721 1HG  ARG A 106       0.708   8.519 -13.311  1.00  0.81           H  
ATOM   1722 2HG  ARG A 106       0.327   7.763 -11.768  1.00  0.81           H  
ATOM   1723 1HD  ARG A 106      -0.752   5.931 -12.755  1.00  0.81           H  
ATOM   1724 2HD  ARG A 106      -0.814   6.758 -14.329  1.00  0.81           H  
ATOM   1725  HE  ARG A 106       1.779   6.573 -14.226  1.00  0.81           H  
ATOM   1726 1HH1 ARG A 106      -0.533   4.189 -13.018  1.00  0.81           H  
ATOM   1727 2HH1 ARG A 106       0.520   2.822 -13.301  1.00  0.81           H  
ATOM   1728 1HH2 ARG A 106       3.162   4.735 -14.536  1.00  0.81           H  
ATOM   1729 2HH2 ARG A 106       2.592   3.131 -14.160  1.00  0.81           H  
ATOM   1730  N   LEU A 107      -2.024   8.686  -9.479  1.00  0.84           N  
ATOM   1731  CA  LEU A 107      -1.654   8.443  -8.100  1.00  0.84           C  
ATOM   1732  C   LEU A 107      -2.685   7.516  -7.424  1.00  0.84           C  
ATOM   1733  O   LEU A 107      -2.318   6.599  -6.672  1.00  0.84           O  
ATOM   1734  CB  LEU A 107      -1.570   9.781  -7.358  1.00  0.84           C  
ATOM   1735  CG  LEU A 107      -0.436  10.747  -7.802  1.00  0.84           C  
ATOM   1736  CD1 LEU A 107      -0.599  12.034  -7.072  1.00  0.84           C  
ATOM   1737  CD2 LEU A 107       0.898  10.172  -7.556  1.00  0.84           C  
ATOM   1738  H   LEU A 107      -2.274   9.629  -9.779  1.00  0.84           H  
ATOM   1739  HA  LEU A 107      -0.678   7.962  -8.076  1.00  0.84           H  
ATOM   1740 1HB  LEU A 107      -2.507  10.303  -7.531  1.00  0.84           H  
ATOM   1741 2HB  LEU A 107      -1.473   9.590  -6.302  1.00  0.84           H  
ATOM   1742  HG  LEU A 107      -0.530  10.939  -8.856  1.00  0.84           H  
ATOM   1743 1HD1 LEU A 107       0.175  12.726  -7.395  1.00  0.84           H  
ATOM   1744 2HD1 LEU A 107      -1.582  12.443  -7.298  1.00  0.84           H  
ATOM   1745 3HD1 LEU A 107      -0.510  11.862  -6.001  1.00  0.84           H  
ATOM   1746 1HD2 LEU A 107       1.629  10.881  -7.877  1.00  0.84           H  
ATOM   1747 2HD2 LEU A 107       1.022  10.001  -6.542  1.00  0.84           H  
ATOM   1748 3HD2 LEU A 107       1.007   9.243  -8.106  1.00  0.84           H  
ATOM   1749  N   ARG A 108      -3.972   7.701  -7.761  1.00  0.86           N  
ATOM   1750  CA  ARG A 108      -5.060   6.915  -7.179  1.00  0.86           C  
ATOM   1751  C   ARG A 108      -4.972   5.464  -7.664  1.00  0.86           C  
ATOM   1752  O   ARG A 108      -5.089   4.532  -6.865  1.00  0.86           O  
ATOM   1753  CB  ARG A 108      -6.402   7.521  -7.572  1.00  0.86           C  
ATOM   1754  CG  ARG A 108      -7.658   6.995  -6.883  1.00  0.86           C  
ATOM   1755  CD  ARG A 108      -7.651   7.328  -5.410  1.00  0.86           C  
ATOM   1756  NE  ARG A 108      -8.959   7.099  -4.775  1.00  0.86           N  
ATOM   1757  CZ  ARG A 108      -9.173   7.025  -3.435  1.00  0.86           C  
ATOM   1758  NH1 ARG A 108      -8.177   7.122  -2.592  1.00  0.86           N  
ATOM   1759  NH2 ARG A 108     -10.395   6.860  -2.964  1.00  0.86           N  
ATOM   1760  H   ARG A 108      -4.221   8.454  -8.399  1.00  0.86           H  
ATOM   1761  HA  ARG A 108      -4.964   6.935  -6.093  1.00  0.86           H  
ATOM   1762 1HB  ARG A 108      -6.374   8.583  -7.377  1.00  0.86           H  
ATOM   1763 2HB  ARG A 108      -6.545   7.402  -8.647  1.00  0.86           H  
ATOM   1764 1HG  ARG A 108      -8.539   7.451  -7.333  1.00  0.86           H  
ATOM   1765 2HG  ARG A 108      -7.709   5.912  -6.997  1.00  0.86           H  
ATOM   1766 1HD  ARG A 108      -6.911   6.712  -4.900  1.00  0.86           H  
ATOM   1767 2HD  ARG A 108      -7.393   8.383  -5.280  1.00  0.86           H  
ATOM   1768  HE  ARG A 108      -9.769   7.032  -5.379  1.00  0.86           H  
ATOM   1769 1HH1 ARG A 108      -7.234   7.258  -2.923  1.00  0.86           H  
ATOM   1770 2HH1 ARG A 108      -8.359   7.077  -1.568  1.00  0.86           H  
ATOM   1771 1HH2 ARG A 108     -11.178   6.795  -3.597  1.00  0.86           H  
ATOM   1772 2HH2 ARG A 108     -10.539   6.822  -1.958  1.00  0.86           H  
ATOM   1773  N   LYS A 109      -4.700   5.257  -8.960  1.00  0.86           N  
ATOM   1774  CA  LYS A 109      -4.559   3.912  -9.527  1.00  0.86           C  
ATOM   1775  C   LYS A 109      -3.415   3.142  -8.889  1.00  0.86           C  
ATOM   1776  O   LYS A 109      -3.463   1.921  -8.792  1.00  0.86           O  
ATOM   1777  CB  LYS A 109      -4.361   3.956 -11.044  1.00  0.86           C  
ATOM   1778  CG  LYS A 109      -5.609   4.301 -11.847  1.00  0.86           C  
ATOM   1779  CD  LYS A 109      -5.301   4.372 -13.333  1.00  0.86           C  
ATOM   1780  CE  LYS A 109      -6.550   4.693 -14.140  1.00  0.86           C  
ATOM   1781  NZ  LYS A 109      -6.261   4.794 -15.602  1.00  0.86           N  
ATOM   1782  H   LYS A 109      -4.619   6.054  -9.590  1.00  0.86           H  
ATOM   1783  HA  LYS A 109      -5.477   3.361  -9.327  1.00  0.86           H  
ATOM   1784 1HB  LYS A 109      -3.612   4.719 -11.273  1.00  0.86           H  
ATOM   1785 2HB  LYS A 109      -3.971   3.010 -11.392  1.00  0.86           H  
ATOM   1786 1HG  LYS A 109      -6.354   3.524 -11.685  1.00  0.86           H  
ATOM   1787 2HG  LYS A 109      -6.027   5.240 -11.514  1.00  0.86           H  
ATOM   1788 1HD  LYS A 109      -4.557   5.152 -13.503  1.00  0.86           H  
ATOM   1789 2HD  LYS A 109      -4.889   3.421 -13.667  1.00  0.86           H  
ATOM   1790 1HE  LYS A 109      -7.288   3.909 -13.979  1.00  0.86           H  
ATOM   1791 2HE  LYS A 109      -6.961   5.645 -13.796  1.00  0.86           H  
ATOM   1792 1HZ  LYS A 109      -7.113   5.010 -16.100  1.00  0.86           H  
ATOM   1793 2HZ  LYS A 109      -5.585   5.530 -15.760  1.00  0.86           H  
ATOM   1794 3HZ  LYS A 109      -5.889   3.916 -15.934  1.00  0.86           H  
ATOM   1795  N   SER A 110      -2.387   3.857  -8.430  1.00  0.84           N  
ATOM   1796  CA  SER A 110      -1.247   3.222  -7.786  1.00  0.84           C  
ATOM   1797  C   SER A 110      -1.551   2.855  -6.317  1.00  0.84           C  
ATOM   1798  O   SER A 110      -0.720   2.247  -5.629  1.00  0.84           O  
ATOM   1799  CB  SER A 110      -0.035   4.119  -7.839  1.00  0.84           C  
ATOM   1800  OG  SER A 110      -0.120   5.178  -6.940  1.00  0.84           O  
ATOM   1801  H   SER A 110      -2.370   4.869  -8.580  1.00  0.84           H  
ATOM   1802  HA  SER A 110      -1.025   2.306  -8.332  1.00  0.84           H  
ATOM   1803 1HB  SER A 110       0.840   3.538  -7.656  1.00  0.84           H  
ATOM   1804 2HB  SER A 110       0.040   4.520  -8.841  1.00  0.84           H  
ATOM   1805  HG  SER A 110      -1.041   5.495  -6.976  1.00  0.84           H  
ATOM   1806  N   GLY A 111      -2.713   3.290  -5.813  1.00  0.80           N  
ATOM   1807  CA  GLY A 111      -3.119   3.061  -4.435  1.00  0.80           C  
ATOM   1808  C   GLY A 111      -2.538   4.071  -3.444  1.00  0.80           C  
ATOM   1809  O   GLY A 111      -2.493   3.799  -2.243  1.00  0.80           O  
ATOM   1810  H   GLY A 111      -3.379   3.775  -6.407  1.00  0.80           H  
ATOM   1811 1HA  GLY A 111      -4.207   3.104  -4.389  1.00  0.80           H  
ATOM   1812 2HA  GLY A 111      -2.834   2.053  -4.141  1.00  0.80           H  
ATOM   1813  N   LEU A 112      -2.031   5.200  -3.940  1.00  0.74           N  
ATOM   1814  CA  LEU A 112      -1.425   6.219  -3.088  1.00  0.74           C  
ATOM   1815  C   LEU A 112      -2.494   6.869  -2.211  1.00  0.74           C  
ATOM   1816  O   LEU A 112      -3.565   7.206  -2.717  1.00  0.74           O  
ATOM   1817  CB  LEU A 112      -0.743   7.284  -3.943  1.00  0.74           C  
ATOM   1818  CG  LEU A 112       0.122   8.176  -3.200  1.00  0.74           C  
ATOM   1819  CD1 LEU A 112       1.268   7.363  -2.706  1.00  0.74           C  
ATOM   1820  CD2 LEU A 112       0.612   9.242  -4.012  1.00  0.74           C  
ATOM   1821  H   LEU A 112      -2.101   5.396  -4.938  1.00  0.74           H  
ATOM   1822  HA  LEU A 112      -0.686   5.745  -2.443  1.00  0.74           H  
ATOM   1823 1HB  LEU A 112      -0.157   6.795  -4.721  1.00  0.74           H  
ATOM   1824 2HB  LEU A 112      -1.514   7.890  -4.419  1.00  0.74           H  
ATOM   1825  HG  LEU A 112      -0.420   8.592  -2.397  1.00  0.74           H  
ATOM   1826 1HD1 LEU A 112       1.930   7.984  -2.168  1.00  0.74           H  
ATOM   1827 2HD1 LEU A 112       0.903   6.560  -2.071  1.00  0.74           H  
ATOM   1828 3HD1 LEU A 112       1.785   6.948  -3.534  1.00  0.74           H  
ATOM   1829 1HD2 LEU A 112       1.275   9.859  -3.415  1.00  0.74           H  
ATOM   1830 2HD2 LEU A 112       1.150   8.807  -4.811  1.00  0.74           H  
ATOM   1831 3HD2 LEU A 112      -0.216   9.835  -4.382  1.00  0.74           H  
ATOM   1832  N   ARG A 113      -2.245   7.049  -0.910  1.00  0.68           N  
ATOM   1833  CA  ARG A 113      -3.276   7.686  -0.091  1.00  0.68           C  
ATOM   1834  C   ARG A 113      -3.260   9.173  -0.422  1.00  0.68           C  
ATOM   1835  O   ARG A 113      -2.179   9.731  -0.617  1.00  0.68           O  
ATOM   1836  CB  ARG A 113      -2.984   7.481   1.379  1.00  0.68           C  
ATOM   1837  CG  ARG A 113      -2.940   6.031   1.808  1.00  0.68           C  
ATOM   1838  CD  ARG A 113      -2.645   5.857   3.268  1.00  0.68           C  
ATOM   1839  NE  ARG A 113      -2.406   4.449   3.578  1.00  0.68           N  
ATOM   1840  CZ  ARG A 113      -2.040   3.950   4.780  1.00  0.68           C  
ATOM   1841  NH1 ARG A 113      -1.905   4.725   5.831  1.00  0.68           N  
ATOM   1842  NH2 ARG A 113      -1.810   2.652   4.901  1.00  0.68           N  
ATOM   1843  H   ARG A 113      -1.358   6.774  -0.482  1.00  0.68           H  
ATOM   1844  HA  ARG A 113      -4.256   7.271  -0.335  1.00  0.68           H  
ATOM   1845 1HB  ARG A 113      -2.043   7.953   1.646  1.00  0.68           H  
ATOM   1846 2HB  ARG A 113      -3.763   7.937   1.957  1.00  0.68           H  
ATOM   1847 1HG  ARG A 113      -3.899   5.564   1.589  1.00  0.68           H  
ATOM   1848 2HG  ARG A 113      -2.152   5.525   1.244  1.00  0.68           H  
ATOM   1849 1HD  ARG A 113      -1.762   6.423   3.539  1.00  0.68           H  
ATOM   1850 2HD  ARG A 113      -3.490   6.204   3.863  1.00  0.68           H  
ATOM   1851  HE  ARG A 113      -2.486   3.796   2.811  1.00  0.68           H  
ATOM   1852 1HH1 ARG A 113      -2.114   5.733   5.772  1.00  0.68           H  
ATOM   1853 2HH1 ARG A 113      -1.620   4.315   6.709  1.00  0.68           H  
ATOM   1854 1HH2 ARG A 113      -1.910   2.042   4.101  1.00  0.68           H  
ATOM   1855 2HH2 ARG A 113      -1.535   2.274   5.796  1.00  0.68           H  
ATOM   1856  N   MET A 114      -4.417   9.825  -0.503  1.00  0.64           N  
ATOM   1857  CA  MET A 114      -4.357  11.248  -0.860  1.00  0.64           C  
ATOM   1858  C   MET A 114      -5.185  12.208  -0.027  1.00  0.64           C  
ATOM   1859  O   MET A 114      -6.295  11.907   0.439  1.00  0.64           O  
ATOM   1860  CB  MET A 114      -4.633  11.471  -2.360  1.00  0.64           C  
ATOM   1861  CG  MET A 114      -3.558  10.865  -3.272  1.00  0.64           C  
ATOM   1862  SD  MET A 114      -3.651  11.428  -4.969  1.00  0.64           S  
ATOM   1863  CE  MET A 114      -4.991  10.489  -5.591  1.00  0.64           C  
ATOM   1864  H   MET A 114      -5.301   9.334  -0.317  1.00  0.64           H  
ATOM   1865  HA  MET A 114      -3.333  11.562  -0.705  1.00  0.64           H  
ATOM   1866 1HB  MET A 114      -5.598  11.042  -2.630  1.00  0.64           H  
ATOM   1867 2HB  MET A 114      -4.672  12.536  -2.565  1.00  0.64           H  
ATOM   1868 1HG  MET A 114      -2.584  11.097  -2.875  1.00  0.64           H  
ATOM   1869 2HG  MET A 114      -3.665   9.779  -3.276  1.00  0.64           H  
ATOM   1870 1HE  MET A 114      -5.163  10.744  -6.627  1.00  0.64           H  
ATOM   1871 2HE  MET A 114      -4.760   9.432  -5.504  1.00  0.64           H  
ATOM   1872 3HE  MET A 114      -5.865  10.709  -5.020  1.00  0.64           H  
ATOM   1873  N   ALA A 115      -4.659  13.421   0.077  1.00  0.61           N  
ATOM   1874  CA  ALA A 115      -5.337  14.456   0.817  1.00  0.61           C  
ATOM   1875  C   ALA A 115      -5.212  15.837   0.204  1.00  0.61           C  
ATOM   1876  O   ALA A 115      -4.321  16.104  -0.605  1.00  0.61           O  
ATOM   1877  CB  ALA A 115      -4.777  14.530   2.223  1.00  0.61           C  
ATOM   1878  H   ALA A 115      -3.731  13.593  -0.312  1.00  0.61           H  
ATOM   1879  HA  ALA A 115      -6.382  14.189   0.836  1.00  0.61           H  
ATOM   1880 1HB  ALA A 115      -5.325  15.287   2.790  1.00  0.61           H  
ATOM   1881 2HB  ALA A 115      -4.870  13.593   2.702  1.00  0.61           H  
ATOM   1882 3HB  ALA A 115      -3.749  14.800   2.169  1.00  0.61           H  
ATOM   1883  N   VAL A 116      -6.124  16.700   0.614  1.00  0.60           N  
ATOM   1884  CA  VAL A 116      -6.095  18.108   0.254  1.00  0.60           C  
ATOM   1885  C   VAL A 116      -5.826  18.925   1.505  1.00  0.60           C  
ATOM   1886  O   VAL A 116      -6.476  18.727   2.532  1.00  0.60           O  
ATOM   1887  CB  VAL A 116      -7.423  18.549  -0.380  1.00  0.60           C  
ATOM   1888  CG1 VAL A 116      -7.400  20.039  -0.714  1.00  0.60           C  
ATOM   1889  CG2 VAL A 116      -7.658  17.747  -1.587  1.00  0.60           C  
ATOM   1890  H   VAL A 116      -6.860  16.345   1.226  1.00  0.60           H  
ATOM   1891  HA  VAL A 116      -5.294  18.273  -0.462  1.00  0.60           H  
ATOM   1892  HB  VAL A 116      -8.231  18.382   0.326  1.00  0.60           H  
ATOM   1893 1HG1 VAL A 116      -8.352  20.328  -1.158  1.00  0.60           H  
ATOM   1894 2HG1 VAL A 116      -7.235  20.620   0.197  1.00  0.60           H  
ATOM   1895 3HG1 VAL A 116      -6.592  20.238  -1.423  1.00  0.60           H  
ATOM   1896 1HG2 VAL A 116      -8.594  18.021  -2.042  1.00  0.60           H  
ATOM   1897 2HG2 VAL A 116      -6.847  17.906  -2.295  1.00  0.60           H  
ATOM   1898 3HG2 VAL A 116      -7.691  16.720  -1.292  1.00  0.60           H  
ATOM   1899  N   ALA A 117      -4.830  19.793   1.436  1.00  0.62           N  
ATOM   1900  CA  ALA A 117      -4.454  20.639   2.570  1.00  0.62           C  
ATOM   1901  C   ALA A 117      -4.660  22.096   2.236  1.00  0.62           C  
ATOM   1902  O   ALA A 117      -3.959  22.644   1.388  1.00  0.62           O  
ATOM   1903  CB  ALA A 117      -3.009  20.402   2.952  1.00  0.62           C  
ATOM   1904  H   ALA A 117      -4.357  19.894   0.537  1.00  0.62           H  
ATOM   1905  HA  ALA A 117      -5.098  20.403   3.418  1.00  0.62           H  
ATOM   1906 1HB  ALA A 117      -2.727  21.021   3.760  1.00  0.62           H  
ATOM   1907 2HB  ALA A 117      -2.891  19.375   3.238  1.00  0.62           H  
ATOM   1908 3HB  ALA A 117      -2.368  20.634   2.104  1.00  0.62           H  
ATOM   1909  N   THR A 118      -5.569  22.753   2.938  1.00  0.66           N  
ATOM   1910  CA  THR A 118      -5.831  24.145   2.621  1.00  0.66           C  
ATOM   1911  C   THR A 118      -6.103  25.027   3.825  1.00  0.66           C  
ATOM   1912  O   THR A 118      -6.631  24.598   4.844  1.00  0.66           O  
ATOM   1913  CB  THR A 118      -7.011  24.246   1.639  1.00  0.66           C  
ATOM   1914  OG1 THR A 118      -7.218  25.623   1.274  1.00  0.66           O  
ATOM   1915  CG2 THR A 118      -8.290  23.687   2.254  1.00  0.66           C  
ATOM   1916  H   THR A 118      -6.129  22.263   3.641  1.00  0.66           H  
ATOM   1917  HA  THR A 118      -4.949  24.549   2.124  1.00  0.66           H  
ATOM   1918  HB  THR A 118      -6.776  23.674   0.742  1.00  0.66           H  
ATOM   1919  HG1 THR A 118      -6.504  25.905   0.674  1.00  0.66           H  
ATOM   1920 1HG2 THR A 118      -9.100  23.762   1.534  1.00  0.66           H  
ATOM   1921 2HG2 THR A 118      -8.142  22.639   2.524  1.00  0.66           H  
ATOM   1922 3HG2 THR A 118      -8.544  24.260   3.148  1.00  0.66           H  
ATOM   1923  N   SER A 119      -5.747  26.299   3.674  1.00  0.71           N  
ATOM   1924  CA  SER A 119      -6.024  27.315   4.676  1.00  0.71           C  
ATOM   1925  C   SER A 119      -7.451  27.854   4.544  1.00  0.71           C  
ATOM   1926  O   SER A 119      -7.915  28.618   5.392  1.00  0.71           O  
ATOM   1927  CB  SER A 119      -5.011  28.438   4.567  1.00  0.71           C  
ATOM   1928  OG  SER A 119      -5.144  29.132   3.361  1.00  0.71           O  
ATOM   1929  H   SER A 119      -5.293  26.575   2.816  1.00  0.71           H  
ATOM   1930  HA  SER A 119      -5.926  26.859   5.661  1.00  0.71           H  
ATOM   1931 1HB  SER A 119      -5.139  29.125   5.403  1.00  0.71           H  
ATOM   1932 2HB  SER A 119      -4.006  28.021   4.639  1.00  0.71           H  
ATOM   1933  HG  SER A 119      -5.992  29.581   3.408  1.00  0.71           H  
ATOM   1934  N   SER A 120      -8.140  27.462   3.471  1.00  0.76           N  
ATOM   1935  CA  SER A 120      -9.496  27.910   3.206  1.00  0.76           C  
ATOM   1936  C   SER A 120     -10.510  27.205   4.100  1.00  0.76           C  
ATOM   1937  O   SER A 120     -10.181  26.238   4.794  1.00  0.76           O  
ATOM   1938  CB  SER A 120      -9.845  27.681   1.741  1.00  0.76           C  
ATOM   1939  OG  SER A 120      -9.892  26.326   1.441  1.00  0.76           O  
ATOM   1940  H   SER A 120      -7.711  26.828   2.802  1.00  0.76           H  
ATOM   1941  HA  SER A 120      -9.551  28.979   3.410  1.00  0.76           H  
ATOM   1942 1HB  SER A 120     -10.814  28.131   1.526  1.00  0.76           H  
ATOM   1943 2HB  SER A 120      -9.108  28.170   1.104  1.00  0.76           H  
ATOM   1944  HG  SER A 120      -8.965  26.047   1.351  1.00  0.76           H  
ATOM   1945  N   ARG A 121     -11.737  27.736   4.098  1.00  0.81           N  
ATOM   1946  CA  ARG A 121     -12.884  27.194   4.836  1.00  0.81           C  
ATOM   1947  C   ARG A 121     -13.463  25.940   4.198  1.00  0.81           C  
ATOM   1948  O   ARG A 121     -13.597  25.861   2.975  1.00  0.81           O  
ATOM   1949  CB  ARG A 121     -13.958  28.258   5.007  1.00  0.81           C  
ATOM   1950  CG  ARG A 121     -15.309  27.761   5.502  1.00  0.81           C  
ATOM   1951  CD  ARG A 121     -16.171  28.860   5.965  1.00  0.81           C  
ATOM   1952  NE  ARG A 121     -15.697  29.355   7.243  1.00  0.81           N  
ATOM   1953  CZ  ARG A 121     -16.136  30.468   7.866  1.00  0.81           C  
ATOM   1954  NH1 ARG A 121     -17.069  31.220   7.313  1.00  0.81           N  
ATOM   1955  NH2 ARG A 121     -15.627  30.803   9.039  1.00  0.81           N  
ATOM   1956  H   ARG A 121     -11.892  28.552   3.525  1.00  0.81           H  
ATOM   1957  HA  ARG A 121     -12.539  26.932   5.839  1.00  0.81           H  
ATOM   1958 1HB  ARG A 121     -13.611  29.000   5.730  1.00  0.81           H  
ATOM   1959 2HB  ARG A 121     -14.120  28.771   4.059  1.00  0.81           H  
ATOM   1960 1HG  ARG A 121     -15.815  27.284   4.682  1.00  0.81           H  
ATOM   1961 2HG  ARG A 121     -15.185  27.057   6.317  1.00  0.81           H  
ATOM   1962 1HD  ARG A 121     -16.147  29.678   5.247  1.00  0.81           H  
ATOM   1963 2HD  ARG A 121     -17.191  28.504   6.089  1.00  0.81           H  
ATOM   1964  HE  ARG A 121     -14.970  28.780   7.718  1.00  0.81           H  
ATOM   1965 1HH1 ARG A 121     -17.458  30.965   6.417  1.00  0.81           H  
ATOM   1966 2HH1 ARG A 121     -17.392  32.051   7.786  1.00  0.81           H  
ATOM   1967 1HH2 ARG A 121     -14.903  30.220   9.461  1.00  0.81           H  
ATOM   1968 2HH2 ARG A 121     -15.947  31.630   9.512  1.00  0.81           H  
ATOM   1969  N   ARG A 122     -13.845  24.983   5.047  1.00  0.86           N  
ATOM   1970  CA  ARG A 122     -14.438  23.713   4.625  1.00  0.86           C  
ATOM   1971  C   ARG A 122     -15.553  23.850   3.598  1.00  0.86           C  
ATOM   1972  O   ARG A 122     -15.578  23.119   2.617  1.00  0.86           O  
ATOM   1973  CB  ARG A 122     -14.977  22.957   5.829  1.00  0.86           C  
ATOM   1974  CG  ARG A 122     -15.581  21.605   5.505  1.00  0.86           C  
ATOM   1975  CD  ARG A 122     -16.129  20.912   6.715  1.00  0.86           C  
ATOM   1976  NE  ARG A 122     -16.745  19.655   6.345  1.00  0.86           N  
ATOM   1977  CZ  ARG A 122     -17.525  18.878   7.110  1.00  0.86           C  
ATOM   1978  NH1 ARG A 122     -17.832  19.203   8.352  1.00  0.86           N  
ATOM   1979  NH2 ARG A 122     -17.974  17.774   6.562  1.00  0.86           N  
ATOM   1980  H   ARG A 122     -13.704  25.145   6.039  1.00  0.86           H  
ATOM   1981  HA  ARG A 122     -13.665  23.112   4.171  1.00  0.86           H  
ATOM   1982 1HB  ARG A 122     -14.168  22.792   6.542  1.00  0.86           H  
ATOM   1983 2HB  ARG A 122     -15.739  23.554   6.327  1.00  0.86           H  
ATOM   1984 1HG  ARG A 122     -16.395  21.729   4.786  1.00  0.86           H  
ATOM   1985 2HG  ARG A 122     -14.814  20.961   5.067  1.00  0.86           H  
ATOM   1986 1HD  ARG A 122     -15.320  20.705   7.420  1.00  0.86           H  
ATOM   1987 2HD  ARG A 122     -16.883  21.537   7.191  1.00  0.86           H  
ATOM   1988  HE  ARG A 122     -16.573  19.301   5.397  1.00  0.86           H  
ATOM   1989 1HH1 ARG A 122     -17.472  20.058   8.753  1.00  0.86           H  
ATOM   1990 2HH1 ARG A 122     -18.431  18.596   8.902  1.00  0.86           H  
ATOM   1991 1HH2 ARG A 122     -17.695  17.585   5.583  1.00  0.86           H  
ATOM   1992 2HH2 ARG A 122     -18.565  17.142   7.074  1.00  0.86           H  
ATOM   1993  N   ALA A 123     -16.464  24.798   3.786  1.00  0.89           N  
ATOM   1994  CA  ALA A 123     -17.568  24.969   2.838  1.00  0.89           C  
ATOM   1995  C   ALA A 123     -17.074  25.252   1.423  1.00  0.89           C  
ATOM   1996  O   ALA A 123     -17.680  24.825   0.439  1.00  0.89           O  
ATOM   1997  CB  ALA A 123     -18.460  26.115   3.269  1.00  0.89           C  
ATOM   1998  H   ALA A 123     -16.404  25.388   4.601  1.00  0.89           H  
ATOM   1999  HA  ALA A 123     -18.143  24.042   2.820  1.00  0.89           H  
ATOM   2000 1HB  ALA A 123     -19.289  26.213   2.567  1.00  0.89           H  
ATOM   2001 2HB  ALA A 123     -18.849  25.918   4.268  1.00  0.89           H  
ATOM   2002 3HB  ALA A 123     -17.885  27.038   3.277  1.00  0.89           H  
ATOM   2003  N   ILE A 124     -15.967  25.971   1.312  1.00  0.90           N  
ATOM   2004  CA  ILE A 124     -15.455  26.335   0.015  1.00  0.90           C  
ATOM   2005  C   ILE A 124     -14.692  25.157  -0.530  1.00  0.90           C  
ATOM   2006  O   ILE A 124     -14.848  24.780  -1.693  1.00  0.90           O  
ATOM   2007  CB  ILE A 124     -14.515  27.550   0.116  1.00  0.90           C  
ATOM   2008  CG1 ILE A 124     -15.254  28.754   0.702  1.00  0.90           C  
ATOM   2009  CG2 ILE A 124     -13.940  27.873  -1.228  1.00  0.90           C  
ATOM   2010  CD1 ILE A 124     -16.453  29.177  -0.100  1.00  0.90           C  
ATOM   2011  H   ILE A 124     -15.438  26.233   2.135  1.00  0.90           H  
ATOM   2012  HA  ILE A 124     -16.283  26.562  -0.654  1.00  0.90           H  
ATOM   2013  HB  ILE A 124     -13.698  27.307   0.798  1.00  0.90           H  
ATOM   2014 1HG1 ILE A 124     -15.578  28.505   1.713  1.00  0.90           H  
ATOM   2015 2HG1 ILE A 124     -14.563  29.600   0.758  1.00  0.90           H  
ATOM   2016 1HG2 ILE A 124     -13.259  28.718  -1.147  1.00  0.90           H  
ATOM   2017 2HG2 ILE A 124     -13.398  27.006  -1.608  1.00  0.90           H  
ATOM   2018 3HG2 ILE A 124     -14.752  28.128  -1.903  1.00  0.90           H  
ATOM   2019 1HD1 ILE A 124     -16.925  30.037   0.380  1.00  0.90           H  
ATOM   2020 2HD1 ILE A 124     -16.148  29.452  -1.115  1.00  0.90           H  
ATOM   2021 3HD1 ILE A 124     -17.150  28.356  -0.142  1.00  0.90           H  
ATOM   2022  N   ALA A 125     -13.856  24.569   0.318  1.00  0.90           N  
ATOM   2023  CA  ALA A 125     -13.037  23.471  -0.131  1.00  0.90           C  
ATOM   2024  C   ALA A 125     -13.848  22.275  -0.571  1.00  0.90           C  
ATOM   2025  O   ALA A 125     -13.595  21.716  -1.640  1.00  0.90           O  
ATOM   2026  CB  ALA A 125     -12.084  23.057   0.966  1.00  0.90           C  
ATOM   2027  H   ALA A 125     -13.787  24.908   1.277  1.00  0.90           H  
ATOM   2028  HA  ALA A 125     -12.497  23.818  -0.987  1.00  0.90           H  
ATOM   2029 1HB  ALA A 125     -11.439  22.256   0.612  1.00  0.90           H  
ATOM   2030 2HB  ALA A 125     -11.481  23.917   1.260  1.00  0.90           H  
ATOM   2031 3HB  ALA A 125     -12.664  22.711   1.817  1.00  0.90           H  
ATOM   2032  N   GLU A 126     -14.872  21.900   0.191  1.00  0.90           N  
ATOM   2033  CA  GLU A 126     -15.632  20.759  -0.257  1.00  0.90           C  
ATOM   2034  C   GLU A 126     -16.360  21.085  -1.538  1.00  0.90           C  
ATOM   2035  O   GLU A 126     -16.330  20.276  -2.460  1.00  0.90           O  
ATOM   2036  CB  GLU A 126     -16.615  20.242   0.795  1.00  0.90           C  
ATOM   2037  CG  GLU A 126     -15.968  19.549   1.993  1.00  0.90           C  
ATOM   2038  CD  GLU A 126     -16.990  18.939   2.943  1.00  0.90           C  
ATOM   2039  OE1 GLU A 126     -18.164  19.145   2.744  1.00  0.90           O  
ATOM   2040  OE2 GLU A 126     -16.585  18.266   3.873  1.00  0.90           O  
ATOM   2041  H   GLU A 126     -15.096  22.376   1.058  1.00  0.90           H  
ATOM   2042  HA  GLU A 126     -14.934  19.949  -0.471  1.00  0.90           H  
ATOM   2043 1HB  GLU A 126     -17.202  21.082   1.175  1.00  0.90           H  
ATOM   2044 2HB  GLU A 126     -17.308  19.543   0.333  1.00  0.90           H  
ATOM   2045 1HG  GLU A 126     -15.300  18.769   1.637  1.00  0.90           H  
ATOM   2046 2HG  GLU A 126     -15.368  20.283   2.533  1.00  0.90           H  
ATOM   2047  N   GLU A 127     -16.926  22.292  -1.671  1.00  0.90           N  
ATOM   2048  CA  GLU A 127     -17.618  22.566  -2.916  1.00  0.90           C  
ATOM   2049  C   GLU A 127     -16.663  22.570  -4.105  1.00  0.90           C  
ATOM   2050  O   GLU A 127     -17.019  22.058  -5.171  1.00  0.90           O  
ATOM   2051  CB  GLU A 127     -18.407  23.877  -2.827  1.00  0.90           C  
ATOM   2052  CG  GLU A 127     -19.661  23.799  -1.956  1.00  0.90           C  
ATOM   2053  CD  GLU A 127     -20.738  22.890  -2.547  1.00  0.90           C  
ATOM   2054  OE1 GLU A 127     -21.095  23.091  -3.695  1.00  0.90           O  
ATOM   2055  OE2 GLU A 127     -21.204  22.013  -1.856  1.00  0.90           O  
ATOM   2056  H   GLU A 127     -16.932  22.989  -0.921  1.00  0.90           H  
ATOM   2057  HA  GLU A 127     -18.342  21.768  -3.076  1.00  0.90           H  
ATOM   2058 1HB  GLU A 127     -17.763  24.663  -2.424  1.00  0.90           H  
ATOM   2059 2HB  GLU A 127     -18.717  24.182  -3.823  1.00  0.90           H  
ATOM   2060 1HG  GLU A 127     -19.383  23.424  -0.968  1.00  0.90           H  
ATOM   2061 2HG  GLU A 127     -20.064  24.796  -1.834  1.00  0.90           H  
ATOM   2062  N   TYR A 128     -15.436  23.087  -3.945  1.00  0.92           N  
ATOM   2063  CA  TYR A 128     -14.521  23.078  -5.084  1.00  0.92           C  
ATOM   2064  C   TYR A 128     -14.211  21.663  -5.526  1.00  0.92           C  
ATOM   2065  O   TYR A 128     -14.224  21.340  -6.716  1.00  0.92           O  
ATOM   2066  CB  TYR A 128     -13.200  23.783  -4.760  1.00  0.92           C  
ATOM   2067  CG  TYR A 128     -13.286  25.280  -4.691  1.00  0.92           C  
ATOM   2068  CD1 TYR A 128     -14.509  25.877  -4.596  1.00  0.92           C  
ATOM   2069  CD2 TYR A 128     -12.138  26.059  -4.754  1.00  0.92           C  
ATOM   2070  CE1 TYR A 128     -14.613  27.231  -4.558  1.00  0.92           C  
ATOM   2071  CE2 TYR A 128     -12.245  27.440  -4.711  1.00  0.92           C  
ATOM   2072  CZ  TYR A 128     -13.487  28.013  -4.619  1.00  0.92           C  
ATOM   2073  OH  TYR A 128     -13.663  29.357  -4.586  1.00  0.92           O  
ATOM   2074  H   TYR A 128     -15.161  23.510  -3.058  1.00  0.92           H  
ATOM   2075  HA  TYR A 128     -14.992  23.583  -5.912  1.00  0.92           H  
ATOM   2076 1HB  TYR A 128     -12.848  23.424  -3.793  1.00  0.92           H  
ATOM   2077 2HB  TYR A 128     -12.448  23.516  -5.502  1.00  0.92           H  
ATOM   2078  HD1 TYR A 128     -15.397  25.267  -4.542  1.00  0.92           H  
ATOM   2079  HD2 TYR A 128     -11.158  25.584  -4.838  1.00  0.92           H  
ATOM   2080  HE1 TYR A 128     -15.589  27.705  -4.475  1.00  0.92           H  
ATOM   2081  HE2 TYR A 128     -11.363  28.067  -4.755  1.00  0.92           H  
ATOM   2082  HH  TYR A 128     -12.915  29.840  -4.178  1.00  0.92           H  
ATOM   2083  N   LEU A 129     -14.000  20.788  -4.556  1.00  0.94           N  
ATOM   2084  CA  LEU A 129     -13.635  19.422  -4.856  1.00  0.94           C  
ATOM   2085  C   LEU A 129     -14.821  18.624  -5.426  1.00  0.94           C  
ATOM   2086  O   LEU A 129     -14.664  17.762  -6.311  1.00  0.94           O  
ATOM   2087  CB  LEU A 129     -13.122  18.794  -3.567  1.00  0.94           C  
ATOM   2088  CG  LEU A 129     -11.807  19.387  -2.984  1.00  0.94           C  
ATOM   2089  CD1 LEU A 129     -11.551  18.769  -1.635  1.00  0.94           C  
ATOM   2090  CD2 LEU A 129     -10.669  19.138  -3.894  1.00  0.94           C  
ATOM   2091  H   LEU A 129     -14.033  21.096  -3.579  1.00  0.94           H  
ATOM   2092  HA  LEU A 129     -12.837  19.445  -5.587  1.00  0.94           H  
ATOM   2093 1HB  LEU A 129     -13.895  18.931  -2.811  1.00  0.94           H  
ATOM   2094 2HB  LEU A 129     -12.970  17.745  -3.729  1.00  0.94           H  
ATOM   2095  HG  LEU A 129     -11.923  20.458  -2.859  1.00  0.94           H  
ATOM   2096 1HD1 LEU A 129     -10.646  19.191  -1.205  1.00  0.94           H  
ATOM   2097 2HD1 LEU A 129     -12.397  18.981  -0.979  1.00  0.94           H  
ATOM   2098 3HD1 LEU A 129     -11.434  17.691  -1.750  1.00  0.94           H  
ATOM   2099 1HD2 LEU A 129      -9.767  19.576  -3.466  1.00  0.94           H  
ATOM   2100 2HD2 LEU A 129     -10.533  18.067  -4.017  1.00  0.94           H  
ATOM   2101 3HD2 LEU A 129     -10.877  19.599  -4.850  1.00  0.94           H  
ATOM   2102  N   ILE A 130     -16.028  18.909  -4.930  1.00  0.96           N  
ATOM   2103  CA  ILE A 130     -17.229  18.220  -5.390  1.00  0.96           C  
ATOM   2104  C   ILE A 130     -17.640  18.620  -6.791  1.00  0.96           C  
ATOM   2105  O   ILE A 130     -17.786  17.769  -7.665  1.00  0.96           O  
ATOM   2106  CB  ILE A 130     -18.397  18.472  -4.418  1.00  0.96           C  
ATOM   2107  CG1 ILE A 130     -18.064  17.780  -3.075  1.00  0.96           C  
ATOM   2108  CG2 ILE A 130     -19.740  18.000  -5.010  1.00  0.96           C  
ATOM   2109  CD1 ILE A 130     -18.950  18.183  -1.938  1.00  0.96           C  
ATOM   2110  H   ILE A 130     -16.117  19.609  -4.192  1.00  0.96           H  
ATOM   2111  HA  ILE A 130     -17.023  17.152  -5.393  1.00  0.96           H  
ATOM   2112  HB  ILE A 130     -18.458  19.544  -4.216  1.00  0.96           H  
ATOM   2113 1HG1 ILE A 130     -18.145  16.703  -3.208  1.00  0.96           H  
ATOM   2114 2HG1 ILE A 130     -17.037  18.007  -2.811  1.00  0.96           H  
ATOM   2115 1HG2 ILE A 130     -20.539  18.207  -4.299  1.00  0.96           H  
ATOM   2116 2HG2 ILE A 130     -19.942  18.533  -5.940  1.00  0.96           H  
ATOM   2117 3HG2 ILE A 130     -19.698  16.932  -5.210  1.00  0.96           H  
ATOM   2118 1HD1 ILE A 130     -18.642  17.654  -1.035  1.00  0.96           H  
ATOM   2119 2HD1 ILE A 130     -18.863  19.262  -1.774  1.00  0.96           H  
ATOM   2120 3HD1 ILE A 130     -19.983  17.935  -2.171  1.00  0.96           H  
ATOM   2121  N   ASN A 131     -17.755  19.917  -7.042  1.00  0.98           N  
ATOM   2122  CA  ASN A 131     -18.203  20.399  -8.340  1.00  0.98           C  
ATOM   2123  C   ASN A 131     -17.190  20.100  -9.433  1.00  0.98           C  
ATOM   2124  O   ASN A 131     -17.551  19.904 -10.590  1.00  0.98           O  
ATOM   2125  CB  ASN A 131     -18.481  21.868  -8.229  1.00  0.98           C  
ATOM   2126  CG  ASN A 131     -19.740  22.150  -7.453  1.00  0.98           C  
ATOM   2127  OD1 ASN A 131     -20.868  22.102  -7.957  1.00  0.98           O  
ATOM   2128  ND2 ASN A 131     -19.537  22.397  -6.194  1.00  0.98           N  
ATOM   2129  H   ASN A 131     -17.564  20.597  -6.304  1.00  0.98           H  
ATOM   2130  HA  ASN A 131     -19.128  19.880  -8.598  1.00  0.98           H  
ATOM   2131 1HB  ASN A 131     -17.671  22.297  -7.692  1.00  0.98           H  
ATOM   2132 2HB  ASN A 131     -18.529  22.333  -9.211  1.00  0.98           H  
ATOM   2133 1HD2 ASN A 131     -20.296  22.595  -5.541  1.00  0.98           H  
ATOM   2134 2HD2 ASN A 131     -18.584  22.364  -5.848  1.00  0.98           H  
ATOM   2135  N   ALA A 132     -15.916  20.032  -9.060  1.00  0.98           N  
ATOM   2136  CA  ALA A 132     -14.842  19.718  -9.982  1.00  0.98           C  
ATOM   2137  C   ALA A 132     -14.680  18.227 -10.223  1.00  0.98           C  
ATOM   2138  O   ALA A 132     -13.837  17.816 -11.018  1.00  0.98           O  
ATOM   2139  CB  ALA A 132     -13.566  20.240  -9.425  1.00  0.98           C  
ATOM   2140  H   ALA A 132     -15.648  20.242  -8.097  1.00  0.98           H  
ATOM   2141  HA  ALA A 132     -15.060  20.200 -10.935  1.00  0.98           H  
ATOM   2142 1HB  ALA A 132     -12.757  20.047 -10.089  1.00  0.98           H  
ATOM   2143 2HB  ALA A 132     -13.685  21.307  -9.269  1.00  0.98           H  
ATOM   2144 3HB  ALA A 132     -13.386  19.752  -8.481  1.00  0.98           H  
ATOM   2145  N   ASN A 133     -15.447  17.408  -9.515  1.00  0.98           N  
ATOM   2146  CA  ASN A 133     -15.335  15.963  -9.587  1.00  0.98           C  
ATOM   2147  C   ASN A 133     -13.930  15.454  -9.245  1.00  0.98           C  
ATOM   2148  O   ASN A 133     -13.446  14.517  -9.886  1.00  0.98           O  
ATOM   2149  CB  ASN A 133     -15.730  15.466 -10.972  1.00  0.98           C  
ATOM   2150  CG  ASN A 133     -17.152  15.795 -11.341  1.00  0.98           C  
ATOM   2151  OD1 ASN A 133     -18.101  15.524 -10.592  1.00  0.98           O  
ATOM   2152  ND2 ASN A 133     -17.307  16.390 -12.493  1.00  0.98           N  
ATOM   2153  H   ASN A 133     -16.160  17.779  -8.890  1.00  0.98           H  
ATOM   2154  HA  ASN A 133     -16.017  15.541  -8.851  1.00  0.98           H  
ATOM   2155 1HB  ASN A 133     -15.068  15.859 -11.733  1.00  0.98           H  
ATOM   2156 2HB  ASN A 133     -15.621  14.382 -10.990  1.00  0.98           H  
ATOM   2157 1HD2 ASN A 133     -18.234  16.677 -12.809  1.00  0.98           H  
ATOM   2158 2HD2 ASN A 133     -16.515  16.598 -13.062  1.00  0.98           H  
ATOM   2159  N   VAL A 134     -13.271  16.058  -8.237  1.00  0.95           N  
ATOM   2160  CA  VAL A 134     -11.953  15.579  -7.826  1.00  0.95           C  
ATOM   2161  C   VAL A 134     -11.996  15.085  -6.383  1.00  0.95           C  
ATOM   2162  O   VAL A 134     -11.087  14.407  -5.920  1.00  0.95           O  
ATOM   2163  CB  VAL A 134     -10.854  16.655  -7.968  1.00  0.95           C  
ATOM   2164  CG1 VAL A 134     -10.704  17.096  -9.422  1.00  0.95           C  
ATOM   2165  CG2 VAL A 134     -11.179  17.781  -7.123  1.00  0.95           C  
ATOM   2166  H   VAL A 134     -13.706  16.833  -7.737  1.00  0.95           H  
ATOM   2167  HA  VAL A 134     -11.686  14.747  -8.469  1.00  0.95           H  
ATOM   2168  HB  VAL A 134      -9.903  16.231  -7.656  1.00  0.95           H  
ATOM   2169 1HG1 VAL A 134      -9.916  17.841  -9.500  1.00  0.95           H  
ATOM   2170 2HG1 VAL A 134     -10.451  16.237 -10.037  1.00  0.95           H  
ATOM   2171 3HG1 VAL A 134     -11.638  17.526  -9.769  1.00  0.95           H  
ATOM   2172 1HG2 VAL A 134     -10.399  18.531  -7.200  1.00  0.95           H  
ATOM   2173 2HG2 VAL A 134     -12.125  18.191  -7.444  1.00  0.95           H  
ATOM   2174 3HG2 VAL A 134     -11.260  17.438  -6.107  1.00  0.95           H  
ATOM   2175  N   TYR A 135     -13.110  15.347  -5.697  1.00  0.90           N  
ATOM   2176  CA  TYR A 135     -13.347  14.908  -4.318  1.00  0.90           C  
ATOM   2177  C   TYR A 135     -13.086  13.408  -4.223  1.00  0.90           C  
ATOM   2178  O   TYR A 135     -12.494  12.920  -3.264  1.00  0.90           O  
ATOM   2179  CB  TYR A 135     -14.794  15.201  -3.902  1.00  0.90           C  
ATOM   2180  CG  TYR A 135     -15.116  15.008  -2.436  1.00  0.90           C  
ATOM   2181  CD1 TYR A 135     -14.847  16.047  -1.541  1.00  0.90           C  
ATOM   2182  CD2 TYR A 135     -15.674  13.834  -1.977  1.00  0.90           C  
ATOM   2183  CE1 TYR A 135     -15.140  15.913  -0.211  1.00  0.90           C  
ATOM   2184  CE2 TYR A 135     -15.966  13.696  -0.630  1.00  0.90           C  
ATOM   2185  CZ  TYR A 135     -15.702  14.732   0.249  1.00  0.90           C  
ATOM   2186  OH  TYR A 135     -15.997  14.589   1.585  1.00  0.90           O  
ATOM   2187  H   TYR A 135     -13.807  15.946  -6.129  1.00  0.90           H  
ATOM   2188  HA  TYR A 135     -12.654  15.419  -3.650  1.00  0.90           H  
ATOM   2189 1HB  TYR A 135     -15.036  16.215  -4.148  1.00  0.90           H  
ATOM   2190 2HB  TYR A 135     -15.468  14.570  -4.479  1.00  0.90           H  
ATOM   2191  HD1 TYR A 135     -14.415  16.964  -1.895  1.00  0.90           H  
ATOM   2192  HD2 TYR A 135     -15.884  13.020  -2.670  1.00  0.90           H  
ATOM   2193  HE1 TYR A 135     -14.931  16.732   0.476  1.00  0.90           H  
ATOM   2194  HE2 TYR A 135     -16.406  12.769  -0.263  1.00  0.90           H  
ATOM   2195  HH  TYR A 135     -15.826  15.420   2.042  1.00  0.90           H  
ATOM   2196  N   LYS A 136     -13.529  12.683  -5.257  1.00  0.84           N  
ATOM   2197  CA  LYS A 136     -13.433  11.227  -5.388  1.00  0.84           C  
ATOM   2198  C   LYS A 136     -12.006  10.686  -5.298  1.00  0.84           C  
ATOM   2199  O   LYS A 136     -11.806   9.488  -5.089  1.00  0.84           O  
ATOM   2200  CB  LYS A 136     -13.998  10.788  -6.739  1.00  0.84           C  
ATOM   2201  CG  LYS A 136     -13.136  11.202  -7.961  1.00  0.84           C  
ATOM   2202  CD  LYS A 136     -13.780  10.788  -9.280  1.00  0.84           C  
ATOM   2203  CE  LYS A 136     -12.883  11.074 -10.445  1.00  0.84           C  
ATOM   2204  NZ  LYS A 136     -13.499  10.708 -11.745  1.00  0.84           N  
ATOM   2205  H   LYS A 136     -13.979  13.189  -6.004  1.00  0.84           H  
ATOM   2206  HA  LYS A 136     -14.015  10.776  -4.584  1.00  0.84           H  
ATOM   2207 1HB  LYS A 136     -14.123   9.704  -6.756  1.00  0.84           H  
ATOM   2208 2HB  LYS A 136     -14.963  11.230  -6.864  1.00  0.84           H  
ATOM   2209 1HG  LYS A 136     -12.994  12.286  -7.963  1.00  0.84           H  
ATOM   2210 2HG  LYS A 136     -12.156  10.730  -7.900  1.00  0.84           H  
ATOM   2211 1HD  LYS A 136     -14.045   9.732  -9.263  1.00  0.84           H  
ATOM   2212 2HD  LYS A 136     -14.674  11.378  -9.427  1.00  0.84           H  
ATOM   2213 1HE  LYS A 136     -12.647  12.135 -10.450  1.00  0.84           H  
ATOM   2214 2HE  LYS A 136     -11.971  10.506 -10.324  1.00  0.84           H  
ATOM   2215 1HZ  LYS A 136     -12.853  10.925 -12.491  1.00  0.84           H  
ATOM   2216 2HZ  LYS A 136     -13.706   9.722 -11.755  1.00  0.84           H  
ATOM   2217 3HZ  LYS A 136     -14.352  11.236 -11.871  1.00  0.84           H  
ATOM   2218  N   PHE A 137     -11.010  11.546  -5.497  1.00  0.78           N  
ATOM   2219  CA  PHE A 137      -9.635  11.106  -5.442  1.00  0.78           C  
ATOM   2220  C   PHE A 137      -9.034  11.277  -4.062  1.00  0.78           C  
ATOM   2221  O   PHE A 137      -7.893  10.878  -3.844  1.00  0.78           O  
ATOM   2222  CB  PHE A 137      -8.761  11.929  -6.369  1.00  0.78           C  
ATOM   2223  CG  PHE A 137      -9.024  11.819  -7.806  1.00  0.78           C  
ATOM   2224  CD1 PHE A 137      -9.511  12.900  -8.488  1.00  0.78           C  
ATOM   2225  CD2 PHE A 137      -8.769  10.667  -8.489  1.00  0.78           C  
ATOM   2226  CE1 PHE A 137      -9.734  12.860  -9.833  1.00  0.78           C  
ATOM   2227  CE2 PHE A 137      -8.996  10.605  -9.831  1.00  0.78           C  
ATOM   2228  CZ  PHE A 137      -9.474  11.711 -10.510  1.00  0.78           C  
ATOM   2229  H   PHE A 137     -11.198  12.533  -5.661  1.00  0.78           H  
ATOM   2230  HA  PHE A 137      -9.591  10.055  -5.721  1.00  0.78           H  
ATOM   2231 1HB  PHE A 137      -8.866  12.978  -6.094  1.00  0.78           H  
ATOM   2232 2HB  PHE A 137      -7.726  11.668  -6.199  1.00  0.78           H  
ATOM   2233  HD1 PHE A 137      -9.699  13.803  -7.932  1.00  0.78           H  
ATOM   2234  HD2 PHE A 137      -8.382   9.806  -7.959  1.00  0.78           H  
ATOM   2235  HE1 PHE A 137     -10.115  13.737 -10.356  1.00  0.78           H  
ATOM   2236  HE2 PHE A 137      -8.797   9.687 -10.363  1.00  0.78           H  
ATOM   2237  HZ  PHE A 137      -9.651  11.658 -11.582  1.00  0.78           H  
ATOM   2238  N   PHE A 138      -9.765  11.877  -3.128  1.00  0.72           N  
ATOM   2239  CA  PHE A 138      -9.154  12.135  -1.837  1.00  0.72           C  
ATOM   2240  C   PHE A 138      -9.767  11.325  -0.718  1.00  0.72           C  
ATOM   2241  O   PHE A 138     -10.970  11.068  -0.681  1.00  0.72           O  
ATOM   2242  CB  PHE A 138      -9.218  13.629  -1.540  1.00  0.72           C  
ATOM   2243  CG  PHE A 138      -8.443  14.361  -2.577  1.00  0.72           C  
ATOM   2244  CD1 PHE A 138      -9.083  14.996  -3.618  1.00  0.72           C  
ATOM   2245  CD2 PHE A 138      -7.070  14.355  -2.552  1.00  0.72           C  
ATOM   2246  CE1 PHE A 138      -8.361  15.628  -4.592  1.00  0.72           C  
ATOM   2247  CE2 PHE A 138      -6.338  14.984  -3.515  1.00  0.72           C  
ATOM   2248  CZ  PHE A 138      -6.979  15.626  -4.534  1.00  0.72           C  
ATOM   2249  H   PHE A 138     -10.724  12.174  -3.307  1.00  0.72           H  
ATOM   2250  HA  PHE A 138      -8.101  11.861  -1.888  1.00  0.72           H  
ATOM   2251 1HB  PHE A 138     -10.254  13.975  -1.558  1.00  0.72           H  
ATOM   2252 2HB  PHE A 138      -8.792  13.844  -0.554  1.00  0.72           H  
ATOM   2253  HD1 PHE A 138     -10.170  14.987  -3.659  1.00  0.72           H  
ATOM   2254  HD2 PHE A 138      -6.579  13.841  -1.752  1.00  0.72           H  
ATOM   2255  HE1 PHE A 138      -8.880  16.127  -5.407  1.00  0.72           H  
ATOM   2256  HE2 PHE A 138      -5.253  14.971  -3.469  1.00  0.72           H  
ATOM   2257  HZ  PHE A 138      -6.398  16.125  -5.294  1.00  0.72           H  
ATOM   2258  N   ASP A 139      -8.910  10.957   0.222  1.00  0.67           N  
ATOM   2259  CA  ASP A 139      -9.291  10.227   1.407  1.00  0.67           C  
ATOM   2260  C   ASP A 139      -9.545  11.233   2.528  1.00  0.67           C  
ATOM   2261  O   ASP A 139     -10.447  11.064   3.351  1.00  0.67           O  
ATOM   2262  CB  ASP A 139      -8.131   9.293   1.788  1.00  0.67           C  
ATOM   2263  CG  ASP A 139      -7.805   8.241   0.702  1.00  0.67           C  
ATOM   2264  OD1 ASP A 139      -8.667   7.479   0.311  1.00  0.67           O  
ATOM   2265  OD2 ASP A 139      -6.686   8.257   0.206  1.00  0.67           O  
ATOM   2266  H   ASP A 139      -7.933  11.205   0.117  1.00  0.67           H  
ATOM   2267  HA  ASP A 139     -10.201   9.658   1.213  1.00  0.67           H  
ATOM   2268 1HB  ASP A 139      -7.241   9.892   1.968  1.00  0.67           H  
ATOM   2269 2HB  ASP A 139      -8.373   8.781   2.716  1.00  0.67           H  
ATOM   2270  N   VAL A 140      -8.727  12.286   2.529  1.00  0.64           N  
ATOM   2271  CA  VAL A 140      -8.761  13.337   3.541  1.00  0.64           C  
ATOM   2272  C   VAL A 140      -8.776  14.767   3.018  1.00  0.64           C  
ATOM   2273  O   VAL A 140      -8.005  15.121   2.129  1.00  0.64           O  
ATOM   2274  CB  VAL A 140      -7.548  13.187   4.470  1.00  0.64           C  
ATOM   2275  CG1 VAL A 140      -7.473  14.347   5.444  1.00  0.64           C  
ATOM   2276  CG2 VAL A 140      -7.639  11.885   5.228  1.00  0.64           C  
ATOM   2277  H   VAL A 140      -8.011  12.324   1.804  1.00  0.64           H  
ATOM   2278  HA  VAL A 140      -9.665  13.191   4.134  1.00  0.64           H  
ATOM   2279  HB  VAL A 140      -6.664  13.186   3.884  1.00  0.64           H  
ATOM   2280 1HG1 VAL A 140      -6.611  14.235   6.057  1.00  0.64           H  
ATOM   2281 2HG1 VAL A 140      -7.381  15.288   4.905  1.00  0.64           H  
ATOM   2282 3HG1 VAL A 140      -8.366  14.369   6.060  1.00  0.64           H  
ATOM   2283 1HG2 VAL A 140      -6.772  11.789   5.855  1.00  0.64           H  
ATOM   2284 2HG2 VAL A 140      -8.539  11.876   5.841  1.00  0.64           H  
ATOM   2285 3HG2 VAL A 140      -7.669  11.049   4.546  1.00  0.64           H  
ATOM   2286  N   ILE A 141      -9.653  15.581   3.573  1.00  0.62           N  
ATOM   2287  CA  ILE A 141      -9.670  17.005   3.280  1.00  0.62           C  
ATOM   2288  C   ILE A 141      -9.414  17.732   4.595  1.00  0.62           C  
ATOM   2289  O   ILE A 141     -10.166  17.534   5.553  1.00  0.62           O  
ATOM   2290  CB  ILE A 141     -11.000  17.449   2.649  1.00  0.62           C  
ATOM   2291  CG1 ILE A 141     -11.280  16.628   1.354  1.00  0.62           C  
ATOM   2292  CG2 ILE A 141     -10.935  18.954   2.320  1.00  0.62           C  
ATOM   2293  CD1 ILE A 141     -12.072  15.345   1.559  1.00  0.62           C  
ATOM   2294  H   ILE A 141     -10.293  15.212   4.264  1.00  0.62           H  
ATOM   2295  HA  ILE A 141      -8.855  17.249   2.594  1.00  0.62           H  
ATOM   2296  HB  ILE A 141     -11.817  17.265   3.347  1.00  0.62           H  
ATOM   2297 1HG1 ILE A 141     -11.846  17.250   0.681  1.00  0.62           H  
ATOM   2298 2HG1 ILE A 141     -10.325  16.381   0.882  1.00  0.62           H  
ATOM   2299 1HG2 ILE A 141     -11.880  19.279   1.881  1.00  0.62           H  
ATOM   2300 2HG2 ILE A 141     -10.751  19.504   3.236  1.00  0.62           H  
ATOM   2301 3HG2 ILE A 141     -10.125  19.142   1.618  1.00  0.62           H  
ATOM   2302 1HD1 ILE A 141     -12.226  14.853   0.595  1.00  0.62           H  
ATOM   2303 2HD1 ILE A 141     -11.536  14.670   2.219  1.00  0.62           H  
ATOM   2304 3HD1 ILE A 141     -13.037  15.584   2.001  1.00  0.62           H  
ATOM   2305  N   THR A 142      -8.359  18.536   4.651  1.00  0.63           N  
ATOM   2306  CA  THR A 142      -7.998  19.259   5.866  1.00  0.63           C  
ATOM   2307  C   THR A 142      -8.107  20.750   5.601  1.00  0.63           C  
ATOM   2308  O   THR A 142      -7.454  21.263   4.684  1.00  0.63           O  
ATOM   2309  CB  THR A 142      -6.556  18.928   6.271  1.00  0.63           C  
ATOM   2310  OG1 THR A 142      -6.438  17.519   6.461  1.00  0.63           O  
ATOM   2311  CG2 THR A 142      -6.181  19.620   7.545  1.00  0.63           C  
ATOM   2312  H   THR A 142      -7.770  18.637   3.826  1.00  0.63           H  
ATOM   2313  HA  THR A 142      -8.686  18.995   6.673  1.00  0.63           H  
ATOM   2314  HB  THR A 142      -5.881  19.238   5.475  1.00  0.63           H  
ATOM   2315  HG1 THR A 142      -6.820  17.249   7.319  1.00  0.63           H  
ATOM   2316 1HG2 THR A 142      -5.157  19.363   7.808  1.00  0.63           H  
ATOM   2317 2HG2 THR A 142      -6.268  20.696   7.420  1.00  0.63           H  
ATOM   2318 3HG2 THR A 142      -6.858  19.291   8.330  1.00  0.63           H  
ATOM   2319  N   CYS A 143      -8.916  21.444   6.395  1.00  0.64           N  
ATOM   2320  CA  CYS A 143      -9.138  22.867   6.156  1.00  0.64           C  
ATOM   2321  C   CYS A 143      -8.659  23.794   7.256  1.00  0.64           C  
ATOM   2322  O   CYS A 143      -8.458  23.388   8.397  1.00  0.64           O  
ATOM   2323  CB  CYS A 143     -10.591  23.085   5.845  1.00  0.64           C  
ATOM   2324  SG  CYS A 143     -11.056  22.258   4.332  1.00  0.64           S  
ATOM   2325  H   CYS A 143      -9.428  20.966   7.150  1.00  0.64           H  
ATOM   2326  HA  CYS A 143      -8.594  23.136   5.257  1.00  0.64           H  
ATOM   2327 1HB  CYS A 143     -11.203  22.682   6.658  1.00  0.64           H  
ATOM   2328 2HB  CYS A 143     -10.810  24.134   5.751  1.00  0.64           H  
ATOM   2329  HG  CYS A 143     -10.243  22.979   3.549  1.00  0.64           H  
ATOM   2330  N   GLY A 144      -8.491  25.070   6.918  1.00  0.66           N  
ATOM   2331  CA  GLY A 144      -7.987  26.054   7.869  1.00  0.66           C  
ATOM   2332  C   GLY A 144      -8.817  26.145   9.141  1.00  0.66           C  
ATOM   2333  O   GLY A 144      -8.270  26.298  10.226  1.00  0.66           O  
ATOM   2334  H   GLY A 144      -8.717  25.373   5.967  1.00  0.66           H  
ATOM   2335 1HA  GLY A 144      -6.955  25.811   8.119  1.00  0.66           H  
ATOM   2336 2HA  GLY A 144      -7.973  27.031   7.388  1.00  0.66           H  
ATOM   2337  N   ASP A 145     -10.126  25.967   9.023  1.00  0.69           N  
ATOM   2338  CA  ASP A 145     -11.036  26.039  10.167  1.00  0.69           C  
ATOM   2339  C   ASP A 145     -10.811  24.931  11.202  1.00  0.69           C  
ATOM   2340  O   ASP A 145     -11.291  25.024  12.333  1.00  0.69           O  
ATOM   2341  CB  ASP A 145     -12.488  25.991   9.692  1.00  0.69           C  
ATOM   2342  CG  ASP A 145     -12.942  27.278   8.997  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145     -12.255  28.267   9.088  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145     -13.987  27.254   8.383  1.00  0.69           O  
ATOM   2345  H   ASP A 145     -10.498  25.813   8.098  1.00  0.69           H  
ATOM   2346  HA  ASP A 145     -10.871  26.994  10.665  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145     -12.609  25.156   9.001  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145     -13.140  25.802  10.547  1.00  0.69           H  
ATOM   2349  N   GLU A 146     -10.148  23.854  10.790  1.00  0.71           N  
ATOM   2350  CA  GLU A 146      -9.908  22.691  11.627  1.00  0.71           C  
ATOM   2351  C   GLU A 146      -8.504  22.702  12.241  1.00  0.71           C  
ATOM   2352  O   GLU A 146      -8.131  21.772  12.966  1.00  0.71           O  
ATOM   2353  CB  GLU A 146     -10.065  21.447  10.753  1.00  0.71           C  
ATOM   2354  CG  GLU A 146     -11.443  21.288  10.133  1.00  0.71           C  
ATOM   2355  CD  GLU A 146     -11.527  20.129   9.182  1.00  0.71           C  
ATOM   2356  OE1 GLU A 146     -10.655  19.995   8.334  1.00  0.71           O  
ATOM   2357  OE2 GLU A 146     -12.460  19.368   9.300  1.00  0.71           O  
ATOM   2358  H   GLU A 146      -9.739  23.838   9.857  1.00  0.71           H  
ATOM   2359  HA  GLU A 146     -10.642  22.681  12.431  1.00  0.71           H  
ATOM   2360 1HB  GLU A 146      -9.319  21.454   9.957  1.00  0.71           H  
ATOM   2361 2HB  GLU A 146      -9.897  20.568  11.358  1.00  0.71           H  
ATOM   2362 1HG  GLU A 146     -12.176  21.150  10.926  1.00  0.71           H  
ATOM   2363 2HG  GLU A 146     -11.692  22.207   9.598  1.00  0.71           H  
ATOM   2364  N   VAL A 147      -7.741  23.753  11.935  1.00  0.72           N  
ATOM   2365  CA  VAL A 147      -6.335  23.908  12.299  1.00  0.72           C  
ATOM   2366  C   VAL A 147      -6.088  25.120  13.215  1.00  0.72           C  
ATOM   2367  O   VAL A 147      -6.620  26.200  12.970  1.00  0.72           O  
ATOM   2368  CB  VAL A 147      -5.566  24.031  10.967  1.00  0.72           C  
ATOM   2369  CG1 VAL A 147      -4.191  24.292  11.185  1.00  0.72           C  
ATOM   2370  CG2 VAL A 147      -5.710  22.709  10.199  1.00  0.72           C  
ATOM   2371  H   VAL A 147      -8.140  24.504  11.370  1.00  0.72           H  
ATOM   2372  HA  VAL A 147      -6.007  23.007  12.820  1.00  0.72           H  
ATOM   2373  HB  VAL A 147      -5.983  24.856  10.391  1.00  0.72           H  
ATOM   2374 1HG1 VAL A 147      -3.675  24.376  10.270  1.00  0.72           H  
ATOM   2375 2HG1 VAL A 147      -4.090  25.205  11.738  1.00  0.72           H  
ATOM   2376 3HG1 VAL A 147      -3.805  23.497  11.721  1.00  0.72           H  
ATOM   2377 1HG2 VAL A 147      -5.206  22.755   9.268  1.00  0.72           H  
ATOM   2378 2HG2 VAL A 147      -5.278  21.919  10.801  1.00  0.72           H  
ATOM   2379 3HG2 VAL A 147      -6.758  22.498  10.014  1.00  0.72           H  
ATOM   2380  N   GLU A 148      -5.321  24.953  14.305  1.00  0.72           N  
ATOM   2381  CA  GLU A 148      -5.097  26.106  15.187  1.00  0.72           C  
ATOM   2382  C   GLU A 148      -4.280  27.217  14.520  1.00  0.72           C  
ATOM   2383  O   GLU A 148      -4.582  28.402  14.687  1.00  0.72           O  
ATOM   2384  CB  GLU A 148      -4.414  25.690  16.492  1.00  0.72           C  
ATOM   2385  CG  GLU A 148      -5.300  24.857  17.428  1.00  0.72           C  
ATOM   2386  CD  GLU A 148      -4.631  24.484  18.745  1.00  0.72           C  
ATOM   2387  OE1 GLU A 148      -3.477  24.798  18.931  1.00  0.72           O  
ATOM   2388  OE2 GLU A 148      -5.290  23.886  19.564  1.00  0.72           O  
ATOM   2389  H   GLU A 148      -4.856  24.057  14.492  1.00  0.72           H  
ATOM   2390  HA  GLU A 148      -6.070  26.524  15.444  1.00  0.72           H  
ATOM   2391 1HB  GLU A 148      -3.526  25.097  16.258  1.00  0.72           H  
ATOM   2392 2HB  GLU A 148      -4.081  26.578  17.029  1.00  0.72           H  
ATOM   2393 1HG  GLU A 148      -6.210  25.417  17.639  1.00  0.72           H  
ATOM   2394 2HG  GLU A 148      -5.582  23.945  16.902  1.00  0.72           H  
ATOM   2395  N   GLN A 149      -3.261  26.837  13.747  1.00  0.71           N  
ATOM   2396  CA  GLN A 149      -2.426  27.818  13.053  1.00  0.71           C  
ATOM   2397  C   GLN A 149      -2.288  27.484  11.562  1.00  0.71           C  
ATOM   2398  O   GLN A 149      -1.910  26.375  11.194  1.00  0.71           O  
ATOM   2399  CB  GLN A 149      -1.053  27.896  13.721  1.00  0.71           C  
ATOM   2400  CG  GLN A 149      -1.083  28.389  15.168  1.00  0.71           C  
ATOM   2401  CD  GLN A 149       0.296  28.517  15.786  1.00  0.71           C  
ATOM   2402  OE1 GLN A 149       1.132  29.298  15.319  1.00  0.71           O  
ATOM   2403  NE2 GLN A 149       0.541  27.758  16.851  1.00  0.71           N  
ATOM   2404  H   GLN A 149      -3.029  25.840  13.689  1.00  0.71           H  
ATOM   2405  HA  GLN A 149      -2.902  28.794  13.129  1.00  0.71           H  
ATOM   2406 1HB  GLN A 149      -0.605  26.901  13.719  1.00  0.71           H  
ATOM   2407 2HB  GLN A 149      -0.403  28.552  13.143  1.00  0.71           H  
ATOM   2408 1HG  GLN A 149      -1.572  29.363  15.199  1.00  0.71           H  
ATOM   2409 2HG  GLN A 149      -1.646  27.672  15.766  1.00  0.71           H  
ATOM   2410 1HE2 GLN A 149       1.431  27.806  17.306  1.00  0.71           H  
ATOM   2411 2HE2 GLN A 149      -0.167  27.139  17.200  1.00  0.71           H  
ATOM   2412  N   GLY A 150      -2.583  28.456  10.698  1.00  0.69           N  
ATOM   2413  CA  GLY A 150      -2.538  28.222   9.253  1.00  0.69           C  
ATOM   2414  C   GLY A 150      -1.161  28.466   8.649  1.00  0.69           C  
ATOM   2415  O   GLY A 150      -0.180  28.661   9.368  1.00  0.69           O  
ATOM   2416  H   GLY A 150      -2.872  29.359  11.047  1.00  0.69           H  
ATOM   2417 1HA  GLY A 150      -2.841  27.195   9.052  1.00  0.69           H  
ATOM   2418 2HA  GLY A 150      -3.266  28.867   8.763  1.00  0.69           H  
ATOM   2419  N   LYS A 151      -1.104  28.516   7.319  1.00  0.66           N  
ATOM   2420  CA  LYS A 151       0.157  28.680   6.614  1.00  0.66           C  
ATOM   2421  C   LYS A 151       0.778  30.012   7.004  1.00  0.66           C  
ATOM   2422  O   LYS A 151       0.054  30.984   7.207  1.00  0.66           O  
ATOM   2423  CB  LYS A 151      -0.080  28.598   5.104  1.00  0.66           C  
ATOM   2424  CG  LYS A 151      -0.509  27.233   4.685  1.00  0.66           C  
ATOM   2425  CD  LYS A 151      -0.722  27.053   3.204  1.00  0.66           C  
ATOM   2426  CE  LYS A 151      -1.120  25.599   2.935  1.00  0.66           C  
ATOM   2427  NZ  LYS A 151      -1.250  25.278   1.500  1.00  0.66           N  
ATOM   2428  H   LYS A 151      -1.950  28.386   6.787  1.00  0.66           H  
ATOM   2429  HA  LYS A 151       0.812  27.863   6.897  1.00  0.66           H  
ATOM   2430 1HB  LYS A 151      -0.847  29.314   4.803  1.00  0.66           H  
ATOM   2431 2HB  LYS A 151       0.838  28.846   4.570  1.00  0.66           H  
ATOM   2432 1HG  LYS A 151       0.199  26.485   5.055  1.00  0.66           H  
ATOM   2433 2HG  LYS A 151      -1.455  27.078   5.144  1.00  0.66           H  
ATOM   2434 1HD  LYS A 151      -1.545  27.692   2.886  1.00  0.66           H  
ATOM   2435 2HD  LYS A 151       0.143  27.323   2.638  1.00  0.66           H  
ATOM   2436 1HE  LYS A 151      -0.388  24.933   3.386  1.00  0.66           H  
ATOM   2437 2HE  LYS A 151      -2.089  25.429   3.410  1.00  0.66           H  
ATOM   2438 1HZ  LYS A 151      -1.556  24.324   1.403  1.00  0.66           H  
ATOM   2439 2HZ  LYS A 151      -1.957  25.869   1.047  1.00  0.66           H  
ATOM   2440 3HZ  LYS A 151      -0.381  25.373   0.949  1.00  0.66           H  
ATOM   2441  N   PRO A 152       2.110  30.080   7.137  1.00  0.64           N  
ATOM   2442  CA  PRO A 152       3.165  29.103   6.879  1.00  0.64           C  
ATOM   2443  C   PRO A 152       3.403  28.040   7.961  1.00  0.64           C  
ATOM   2444  O   PRO A 152       4.420  27.353   7.921  1.00  0.64           O  
ATOM   2445  CB  PRO A 152       4.393  30.007   6.793  1.00  0.64           C  
ATOM   2446  CG  PRO A 152       4.096  31.126   7.749  1.00  0.64           C  
ATOM   2447  CD  PRO A 152       2.608  31.373   7.592  1.00  0.64           C  
ATOM   2448  HA  PRO A 152       2.989  28.624   5.912  1.00  0.64           H  
ATOM   2449 1HB  PRO A 152       5.296  29.442   7.061  1.00  0.64           H  
ATOM   2450 2HB  PRO A 152       4.531  30.353   5.756  1.00  0.64           H  
ATOM   2451 1HG  PRO A 152       4.370  30.826   8.773  1.00  0.64           H  
ATOM   2452 2HG  PRO A 152       4.702  32.010   7.501  1.00  0.64           H  
ATOM   2453 1HD  PRO A 152       2.147  31.629   8.558  1.00  0.64           H  
ATOM   2454 2HD  PRO A 152       2.414  32.140   6.827  1.00  0.64           H  
ATOM   2455  N   HIS A 153       2.536  27.940   8.961  1.00  0.61           N  
ATOM   2456  CA  HIS A 153       2.733  26.943   9.999  1.00  0.61           C  
ATOM   2457  C   HIS A 153       2.524  25.563   9.339  1.00  0.61           C  
ATOM   2458  O   HIS A 153       1.669  25.451   8.462  1.00  0.61           O  
ATOM   2459  CB  HIS A 153       1.737  27.166  11.148  1.00  0.61           C  
ATOM   2460  CG  HIS A 153       2.049  26.434  12.403  1.00  0.61           C  
ATOM   2461  ND1 HIS A 153       1.804  25.092  12.572  1.00  0.61           N  
ATOM   2462  CD2 HIS A 153       2.608  26.866  13.556  1.00  0.61           C  
ATOM   2463  CE1 HIS A 153       2.201  24.729  13.785  1.00  0.61           C  
ATOM   2464  NE2 HIS A 153       2.691  25.788  14.399  1.00  0.61           N  
ATOM   2465  H   HIS A 153       1.689  28.503   9.010  1.00  0.61           H  
ATOM   2466  HA  HIS A 153       3.741  27.040  10.386  1.00  0.61           H  
ATOM   2467 1HB  HIS A 153       1.666  28.231  11.370  1.00  0.61           H  
ATOM   2468 2HB  HIS A 153       0.748  26.838  10.828  1.00  0.61           H  
ATOM   2469  HD2 HIS A 153       2.934  27.884  13.774  1.00  0.61           H  
ATOM   2470  HE1 HIS A 153       2.134  23.725  14.204  1.00  0.61           H  
ATOM   2471  HE2 HIS A 153       3.068  25.811  15.336  1.00  0.61           H  
ATOM   2472  N   PRO A 154       3.313  24.517   9.670  1.00  0.58           N  
ATOM   2473  CA  PRO A 154       3.199  23.142   9.184  1.00  0.58           C  
ATOM   2474  C   PRO A 154       1.963  22.351   9.634  1.00  0.58           C  
ATOM   2475  O   PRO A 154       1.657  21.308   9.050  1.00  0.58           O  
ATOM   2476  CB  PRO A 154       4.447  22.492   9.750  1.00  0.58           C  
ATOM   2477  CG  PRO A 154       4.797  23.295  10.954  1.00  0.58           C  
ATOM   2478  CD  PRO A 154       4.474  24.708  10.566  1.00  0.58           C  
ATOM   2479  HA  PRO A 154       3.272  23.136   8.093  1.00  0.58           H  
ATOM   2480 1HB  PRO A 154       4.258  21.450   9.966  1.00  0.58           H  
ATOM   2481 2HB  PRO A 154       5.234  22.520   8.993  1.00  0.58           H  
ATOM   2482 1HG  PRO A 154       4.189  22.954  11.805  1.00  0.58           H  
ATOM   2483 2HG  PRO A 154       5.833  23.145  11.240  1.00  0.58           H  
ATOM   2484 1HD  PRO A 154       4.251  25.242  11.469  1.00  0.58           H  
ATOM   2485 2HD  PRO A 154       5.303  25.168  10.006  1.00  0.58           H  
ATOM   2486  N   GLU A 155       1.230  22.824  10.650  1.00  0.56           N  
ATOM   2487  CA  GLU A 155       0.088  22.061  11.169  1.00  0.56           C  
ATOM   2488  C   GLU A 155      -0.919  21.578  10.115  1.00  0.56           C  
ATOM   2489  O   GLU A 155      -1.451  20.481  10.258  1.00  0.56           O  
ATOM   2490  CB  GLU A 155      -0.684  22.867  12.211  1.00  0.56           C  
ATOM   2491  CG  GLU A 155      -1.793  22.105  12.954  1.00  0.56           C  
ATOM   2492  CD  GLU A 155      -2.539  23.035  13.903  1.00  0.56           C  
ATOM   2493  OE1 GLU A 155      -2.122  24.160  14.010  1.00  0.56           O  
ATOM   2494  OE2 GLU A 155      -3.554  22.661  14.450  1.00  0.56           O  
ATOM   2495  H   GLU A 155       1.472  23.693  11.130  1.00  0.56           H  
ATOM   2496  HA  GLU A 155       0.484  21.184  11.672  1.00  0.56           H  
ATOM   2497 1HB  GLU A 155      -0.011  23.195  12.975  1.00  0.56           H  
ATOM   2498 2HB  GLU A 155      -1.118  23.758  11.750  1.00  0.56           H  
ATOM   2499 1HG  GLU A 155      -2.487  21.670  12.234  1.00  0.56           H  
ATOM   2500 2HG  GLU A 155      -1.344  21.292  13.521  1.00  0.56           H  
ATOM   2501  N   ILE A 156      -1.211  22.356   9.065  1.00  0.54           N  
ATOM   2502  CA  ILE A 156      -2.256  21.893   8.136  1.00  0.54           C  
ATOM   2503  C   ILE A 156      -1.785  20.598   7.430  1.00  0.54           C  
ATOM   2504  O   ILE A 156      -2.560  19.643   7.292  1.00  0.54           O  
ATOM   2505  CB  ILE A 156      -2.566  22.913   7.017  1.00  0.54           C  
ATOM   2506  CG1 ILE A 156      -3.178  24.194   7.546  1.00  0.54           C  
ATOM   2507  CG2 ILE A 156      -3.620  22.279   6.146  1.00  0.54           C  
ATOM   2508  CD1 ILE A 156      -3.230  25.258   6.540  1.00  0.54           C  
ATOM   2509  H   ILE A 156      -0.753  23.248   8.952  1.00  0.54           H  
ATOM   2510  HA  ILE A 156      -3.157  21.677   8.691  1.00  0.54           H  
ATOM   2511  HB  ILE A 156      -1.671  23.135   6.441  1.00  0.54           H  
ATOM   2512 1HG1 ILE A 156      -4.183  24.019   7.870  1.00  0.54           H  
ATOM   2513 2HG1 ILE A 156      -2.576  24.553   8.379  1.00  0.54           H  
ATOM   2514 1HG2 ILE A 156      -3.878  22.948   5.326  1.00  0.54           H  
ATOM   2515 2HG2 ILE A 156      -3.245  21.353   5.770  1.00  0.54           H  
ATOM   2516 3HG2 ILE A 156      -4.505  22.085   6.742  1.00  0.54           H  
ATOM   2517 1HD1 ILE A 156      -3.666  26.156   6.970  1.00  0.54           H  
ATOM   2518 2HD1 ILE A 156      -2.224  25.439   6.234  1.00  0.54           H  
ATOM   2519 3HD1 ILE A 156      -3.827  24.931   5.691  1.00  0.54           H  
ATOM   2520  N   PHE A 157      -0.528  20.579   6.965  1.00  0.54           N  
ATOM   2521  CA  PHE A 157       0.031  19.405   6.287  1.00  0.54           C  
ATOM   2522  C   PHE A 157       0.285  18.263   7.265  1.00  0.54           C  
ATOM   2523  O   PHE A 157       0.060  17.096   6.932  1.00  0.54           O  
ATOM   2524  CB  PHE A 157       1.344  19.740   5.574  1.00  0.54           C  
ATOM   2525  CG  PHE A 157       1.228  20.431   4.239  1.00  0.54           C  
ATOM   2526  CD1 PHE A 157       1.427  21.787   4.105  1.00  0.54           C  
ATOM   2527  CD2 PHE A 157       0.958  19.692   3.107  1.00  0.54           C  
ATOM   2528  CE1 PHE A 157       1.350  22.397   2.860  1.00  0.54           C  
ATOM   2529  CE2 PHE A 157       0.875  20.280   1.861  1.00  0.54           C  
ATOM   2530  CZ  PHE A 157       1.070  21.639   1.733  1.00  0.54           C  
ATOM   2531  H   PHE A 157       0.061  21.390   7.118  1.00  0.54           H  
ATOM   2532  HA  PHE A 157      -0.689  19.065   5.542  1.00  0.54           H  
ATOM   2533 1HB  PHE A 157       1.946  20.379   6.227  1.00  0.54           H  
ATOM   2534 2HB  PHE A 157       1.908  18.830   5.431  1.00  0.54           H  
ATOM   2535  HD1 PHE A 157       1.657  22.375   4.989  1.00  0.54           H  
ATOM   2536  HD2 PHE A 157       0.821  18.623   3.213  1.00  0.54           H  
ATOM   2537  HE1 PHE A 157       1.521  23.473   2.767  1.00  0.54           H  
ATOM   2538  HE2 PHE A 157       0.664  19.668   0.980  1.00  0.54           H  
ATOM   2539  HZ  PHE A 157       1.013  22.115   0.746  1.00  0.54           H  
ATOM   2540  N   LEU A 158       0.730  18.591   8.483  1.00  0.53           N  
ATOM   2541  CA  LEU A 158       0.978  17.562   9.488  1.00  0.53           C  
ATOM   2542  C   LEU A 158      -0.324  16.879   9.861  1.00  0.53           C  
ATOM   2543  O   LEU A 158      -0.378  15.653  10.028  1.00  0.53           O  
ATOM   2544  CB  LEU A 158       1.589  18.182  10.744  1.00  0.53           C  
ATOM   2545  CG  LEU A 158       3.008  18.700  10.606  1.00  0.53           C  
ATOM   2546  CD1 LEU A 158       3.395  19.476  11.854  1.00  0.53           C  
ATOM   2547  CD2 LEU A 158       3.925  17.526  10.397  1.00  0.53           C  
ATOM   2548  H   LEU A 158       0.912  19.570   8.711  1.00  0.53           H  
ATOM   2549  HA  LEU A 158       1.661  16.823   9.074  1.00  0.53           H  
ATOM   2550 1HB  LEU A 158       0.964  19.012  11.044  1.00  0.53           H  
ATOM   2551 2HB  LEU A 158       1.577  17.441  11.540  1.00  0.53           H  
ATOM   2552  HG  LEU A 158       3.073  19.364   9.756  1.00  0.53           H  
ATOM   2553 1HD1 LEU A 158       4.416  19.843  11.754  1.00  0.53           H  
ATOM   2554 2HD1 LEU A 158       2.718  20.318  11.982  1.00  0.53           H  
ATOM   2555 3HD1 LEU A 158       3.329  18.823  12.721  1.00  0.53           H  
ATOM   2556 1HD2 LEU A 158       4.954  17.867  10.288  1.00  0.53           H  
ATOM   2557 2HD2 LEU A 158       3.858  16.852  11.249  1.00  0.53           H  
ATOM   2558 3HD2 LEU A 158       3.618  17.008   9.498  1.00  0.53           H  
ATOM   2559  N   LYS A 159      -1.390  17.673   9.963  1.00  0.53           N  
ATOM   2560  CA  LYS A 159      -2.695  17.155  10.297  1.00  0.53           C  
ATOM   2561  C   LYS A 159      -3.159  16.250   9.170  1.00  0.53           C  
ATOM   2562  O   LYS A 159      -3.586  15.124   9.421  1.00  0.53           O  
ATOM   2563  CB  LYS A 159      -3.672  18.297  10.555  1.00  0.53           C  
ATOM   2564  CG  LYS A 159      -5.033  17.868  11.001  1.00  0.53           C  
ATOM   2565  CD  LYS A 159      -5.905  19.063  11.307  1.00  0.53           C  
ATOM   2566  CE  LYS A 159      -7.309  18.652  11.634  1.00  0.53           C  
ATOM   2567  NZ  LYS A 159      -7.392  17.932  12.934  1.00  0.53           N  
ATOM   2568  H   LYS A 159      -1.294  18.680   9.838  1.00  0.53           H  
ATOM   2569  HA  LYS A 159      -2.616  16.556  11.202  1.00  0.53           H  
ATOM   2570 1HB  LYS A 159      -3.263  18.956  11.323  1.00  0.53           H  
ATOM   2571 2HB  LYS A 159      -3.775  18.890   9.651  1.00  0.53           H  
ATOM   2572 1HG  LYS A 159      -5.484  17.290  10.214  1.00  0.53           H  
ATOM   2573 2HG  LYS A 159      -4.950  17.242  11.887  1.00  0.53           H  
ATOM   2574 1HD  LYS A 159      -5.491  19.622  12.149  1.00  0.53           H  
ATOM   2575 2HD  LYS A 159      -5.929  19.714  10.449  1.00  0.53           H  
ATOM   2576 1HE  LYS A 159      -7.921  19.533  11.684  1.00  0.53           H  
ATOM   2577 2HE  LYS A 159      -7.686  18.002  10.841  1.00  0.53           H  
ATOM   2578 1HZ  LYS A 159      -8.352  17.680  13.117  1.00  0.53           H  
ATOM   2579 2HZ  LYS A 159      -6.825  17.101  12.894  1.00  0.53           H  
ATOM   2580 3HZ  LYS A 159      -7.057  18.538  13.672  1.00  0.53           H  
ATOM   2581  N   ALA A 160      -3.036  16.705   7.917  1.00  0.54           N  
ATOM   2582  CA  ALA A 160      -3.458  15.867   6.804  1.00  0.54           C  
ATOM   2583  C   ALA A 160      -2.688  14.550   6.789  1.00  0.54           C  
ATOM   2584  O   ALA A 160      -3.276  13.479   6.611  1.00  0.54           O  
ATOM   2585  CB  ALA A 160      -3.228  16.594   5.498  1.00  0.54           C  
ATOM   2586  H   ALA A 160      -2.689  17.648   7.736  1.00  0.54           H  
ATOM   2587  HA  ALA A 160      -4.520  15.650   6.922  1.00  0.54           H  
ATOM   2588 1HB  ALA A 160      -3.558  15.975   4.669  1.00  0.54           H  
ATOM   2589 2HB  ALA A 160      -3.791  17.531   5.500  1.00  0.54           H  
ATOM   2590 3HB  ALA A 160      -2.175  16.811   5.395  1.00  0.54           H  
ATOM   2591  N   ALA A 161      -1.376  14.612   7.038  1.00  0.55           N  
ATOM   2592  CA  ALA A 161      -0.575  13.398   7.056  1.00  0.55           C  
ATOM   2593  C   ALA A 161      -1.067  12.467   8.156  1.00  0.55           C  
ATOM   2594  O   ALA A 161      -1.239  11.262   7.939  1.00  0.55           O  
ATOM   2595  CB  ALA A 161       0.891  13.740   7.266  1.00  0.55           C  
ATOM   2596  H   ALA A 161      -0.922  15.514   7.181  1.00  0.55           H  
ATOM   2597  HA  ALA A 161      -0.692  12.891   6.100  1.00  0.55           H  
ATOM   2598 1HB  ALA A 161       1.481  12.822   7.265  1.00  0.55           H  
ATOM   2599 2HB  ALA A 161       1.230  14.396   6.465  1.00  0.55           H  
ATOM   2600 3HB  ALA A 161       1.012  14.247   8.221  1.00  0.55           H  
ATOM   2601  N   SER A 162      -1.393  13.039   9.321  1.00  0.56           N  
ATOM   2602  CA  SER A 162      -1.869  12.253  10.446  1.00  0.56           C  
ATOM   2603  C   SER A 162      -3.194  11.583  10.102  1.00  0.56           C  
ATOM   2604  O   SER A 162      -3.399  10.404  10.384  1.00  0.56           O  
ATOM   2605  CB  SER A 162      -2.044  13.144  11.665  1.00  0.56           C  
ATOM   2606  OG  SER A 162      -0.810  13.670  12.087  1.00  0.56           O  
ATOM   2607  H   SER A 162      -1.246  14.040   9.452  1.00  0.56           H  
ATOM   2608  HA  SER A 162      -1.130  11.483  10.668  1.00  0.56           H  
ATOM   2609 1HB  SER A 162      -2.724  13.953  11.435  1.00  0.56           H  
ATOM   2610 2HB  SER A 162      -2.491  12.567  12.471  1.00  0.56           H  
ATOM   2611  HG  SER A 162      -0.509  14.257  11.354  1.00  0.56           H  
ATOM   2612  N   GLN A 163      -4.079  12.310   9.421  1.00  0.57           N  
ATOM   2613  CA  GLN A 163      -5.393  11.783   9.051  1.00  0.57           C  
ATOM   2614  C   GLN A 163      -5.294  10.693   7.972  1.00  0.57           C  
ATOM   2615  O   GLN A 163      -6.169   9.831   7.871  1.00  0.57           O  
ATOM   2616  CB  GLN A 163      -6.282  12.925   8.572  1.00  0.57           C  
ATOM   2617  CG  GLN A 163      -6.738  13.938   9.623  1.00  0.57           C  
ATOM   2618  CD  GLN A 163      -7.522  15.116   8.977  1.00  0.57           C  
ATOM   2619  OE1 GLN A 163      -6.932  16.141   8.620  1.00  0.57           O  
ATOM   2620  NE2 GLN A 163      -8.839  14.964   8.833  1.00  0.57           N  
ATOM   2621  H   GLN A 163      -3.848  13.279   9.201  1.00  0.57           H  
ATOM   2622  HA  GLN A 163      -5.844  11.337   9.937  1.00  0.57           H  
ATOM   2623 1HB  GLN A 163      -5.708  13.483   7.851  1.00  0.57           H  
ATOM   2624 2HB  GLN A 163      -7.160  12.529   8.081  1.00  0.57           H  
ATOM   2625 1HG  GLN A 163      -7.388  13.438  10.338  1.00  0.57           H  
ATOM   2626 2HG  GLN A 163      -5.866  14.344  10.131  1.00  0.57           H  
ATOM   2627 1HE2 GLN A 163      -9.392  15.698   8.414  1.00  0.57           H  
ATOM   2628 2HE2 GLN A 163      -9.282  14.119   9.132  1.00  0.57           H  
ATOM   2629  N   LEU A 164      -4.192  10.691   7.210  1.00  0.58           N  
ATOM   2630  CA  LEU A 164      -3.917   9.647   6.219  1.00  0.58           C  
ATOM   2631  C   LEU A 164      -3.192   8.466   6.870  1.00  0.58           C  
ATOM   2632  O   LEU A 164      -2.872   7.480   6.191  1.00  0.58           O  
ATOM   2633  CB  LEU A 164      -3.023  10.157   5.067  1.00  0.58           C  
ATOM   2634  CG  LEU A 164      -3.582  11.229   4.118  1.00  0.58           C  
ATOM   2635  CD1 LEU A 164      -2.451  11.664   3.121  1.00  0.58           C  
ATOM   2636  CD2 LEU A 164      -4.772  10.648   3.378  1.00  0.58           C  
ATOM   2637  H   LEU A 164      -3.537  11.470   7.296  1.00  0.58           H  
ATOM   2638  HA  LEU A 164      -4.864   9.297   5.812  1.00  0.58           H  
ATOM   2639 1HB  LEU A 164      -2.115  10.571   5.514  1.00  0.58           H  
ATOM   2640 2HB  LEU A 164      -2.734   9.303   4.457  1.00  0.58           H  
ATOM   2641  HG  LEU A 164      -3.902  12.096   4.685  1.00  0.58           H  
ATOM   2642 1HD1 LEU A 164      -2.817  12.418   2.433  1.00  0.58           H  
ATOM   2643 2HD1 LEU A 164      -1.609  12.073   3.683  1.00  0.58           H  
ATOM   2644 3HD1 LEU A 164      -2.118  10.797   2.548  1.00  0.58           H  
ATOM   2645 1HD2 LEU A 164      -5.190  11.377   2.710  1.00  0.58           H  
ATOM   2646 2HD2 LEU A 164      -4.467   9.799   2.812  1.00  0.58           H  
ATOM   2647 3HD2 LEU A 164      -5.520  10.346   4.094  1.00  0.58           H  
ATOM   2648  N   HIS A 165      -2.909   8.595   8.175  1.00  0.59           N  
ATOM   2649  CA  HIS A 165      -2.167   7.645   8.988  1.00  0.59           C  
ATOM   2650  C   HIS A 165      -0.754   7.438   8.453  1.00  0.59           C  
ATOM   2651  O   HIS A 165      -0.231   6.321   8.464  1.00  0.59           O  
ATOM   2652  CB  HIS A 165      -2.920   6.319   9.091  1.00  0.59           C  
ATOM   2653  CG  HIS A 165      -4.307   6.471   9.635  1.00  0.59           C  
ATOM   2654  ND1 HIS A 165      -4.563   6.791  10.952  1.00  0.59           N  
ATOM   2655  CD2 HIS A 165      -5.514   6.358   9.032  1.00  0.59           C  
ATOM   2656  CE1 HIS A 165      -5.869   6.864  11.137  1.00  0.59           C  
ATOM   2657  NE2 HIS A 165      -6.469   6.600   9.989  1.00  0.59           N  
ATOM   2658  H   HIS A 165      -3.228   9.420   8.673  1.00  0.59           H  
ATOM   2659  HA  HIS A 165      -2.073   8.047   9.998  1.00  0.59           H  
ATOM   2660 1HB  HIS A 165      -2.988   5.851   8.120  1.00  0.59           H  
ATOM   2661 2HB  HIS A 165      -2.371   5.641   9.743  1.00  0.59           H  
ATOM   2662  HD1 HIS A 165      -3.883   6.959  11.666  1.00  0.59           H  
ATOM   2663  HD2 HIS A 165      -5.810   6.126   8.008  1.00  0.59           H  
ATOM   2664  HE1 HIS A 165      -6.276   7.109  12.116  1.00  0.59           H  
ATOM   2665  N   LEU A 166      -0.151   8.532   7.978  1.00  0.60           N  
ATOM   2666  CA  LEU A 166       1.208   8.550   7.457  1.00  0.60           C  
ATOM   2667  C   LEU A 166       2.102   9.532   8.184  1.00  0.60           C  
ATOM   2668  O   LEU A 166       1.650  10.566   8.675  1.00  0.60           O  
ATOM   2669  CB  LEU A 166       1.213   8.935   5.983  1.00  0.60           C  
ATOM   2670  CG  LEU A 166       0.473   8.039   5.063  1.00  0.60           C  
ATOM   2671  CD1 LEU A 166       0.493   8.647   3.707  1.00  0.60           C  
ATOM   2672  CD2 LEU A 166       1.121   6.681   5.090  1.00  0.60           C  
ATOM   2673  H   LEU A 166      -0.658   9.417   7.996  1.00  0.60           H  
ATOM   2674  HA  LEU A 166       1.637   7.555   7.566  1.00  0.60           H  
ATOM   2675 1HB  LEU A 166       0.769   9.927   5.902  1.00  0.60           H  
ATOM   2676 2HB  LEU A 166       2.248   8.996   5.646  1.00  0.60           H  
ATOM   2677  HG  LEU A 166      -0.557   7.951   5.370  1.00  0.60           H  
ATOM   2678 1HD1 LEU A 166      -0.042   8.005   3.018  1.00  0.60           H  
ATOM   2679 2HD1 LEU A 166       0.017   9.626   3.738  1.00  0.60           H  
ATOM   2680 3HD1 LEU A 166       1.529   8.757   3.376  1.00  0.60           H  
ATOM   2681 1HD2 LEU A 166       0.600   6.009   4.408  1.00  0.60           H  
ATOM   2682 2HD2 LEU A 166       2.155   6.778   4.796  1.00  0.60           H  
ATOM   2683 3HD2 LEU A 166       1.076   6.277   6.102  1.00  0.60           H  
ATOM   2684  N   ASP A 167       3.389   9.236   8.241  1.00  0.60           N  
ATOM   2685  CA  ASP A 167       4.303  10.229   8.763  1.00  0.60           C  
ATOM   2686  C   ASP A 167       4.421  11.318   7.714  1.00  0.60           C  
ATOM   2687  O   ASP A 167       4.299  11.054   6.517  1.00  0.60           O  
ATOM   2688  CB  ASP A 167       5.690   9.671   9.069  1.00  0.60           C  
ATOM   2689  CG  ASP A 167       6.524  10.631   9.908  1.00  0.60           C  
ATOM   2690  OD1 ASP A 167       6.378  10.647  11.107  1.00  0.60           O  
ATOM   2691  OD2 ASP A 167       7.248  11.413   9.311  1.00  0.60           O  
ATOM   2692  H   ASP A 167       3.749   8.356   7.864  1.00  0.60           H  
ATOM   2693  HA  ASP A 167       3.886  10.662   9.672  1.00  0.60           H  
ATOM   2694 1HB  ASP A 167       5.599   8.717   9.590  1.00  0.60           H  
ATOM   2695 2HB  ASP A 167       6.213   9.487   8.142  1.00  0.60           H  
ATOM   2696  N   ALA A 168       4.716  12.535   8.130  1.00  0.60           N  
ATOM   2697  CA  ALA A 168       4.930  13.606   7.167  1.00  0.60           C  
ATOM   2698  C   ALA A 168       6.057  13.254   6.203  1.00  0.60           C  
ATOM   2699  O   ALA A 168       5.989  13.586   5.020  1.00  0.60           O  
ATOM   2700  CB  ALA A 168       5.256  14.890   7.872  1.00  0.60           C  
ATOM   2701  H   ALA A 168       4.819  12.716   9.121  1.00  0.60           H  
ATOM   2702  HA  ALA A 168       4.013  13.736   6.592  1.00  0.60           H  
ATOM   2703 1HB  ALA A 168       5.394  15.687   7.140  1.00  0.60           H  
ATOM   2704 2HB  ALA A 168       4.443  15.143   8.536  1.00  0.60           H  
ATOM   2705 3HB  ALA A 168       6.177  14.771   8.447  1.00  0.60           H  
ATOM   2706  N   ASN A 169       7.041  12.470   6.666  1.00  0.59           N  
ATOM   2707  CA  ASN A 169       8.207  12.133   5.863  1.00  0.59           C  
ATOM   2708  C   ASN A 169       7.916  10.988   4.893  1.00  0.59           C  
ATOM   2709  O   ASN A 169       8.819  10.507   4.203  1.00  0.59           O  
ATOM   2710  CB  ASN A 169       9.352  11.706   6.773  1.00  0.59           C  
ATOM   2711  CG  ASN A 169      10.034  12.808   7.580  1.00  0.59           C  
ATOM   2712  OD1 ASN A 169      10.926  13.510   7.089  1.00  0.59           O  
ATOM   2713  ND2 ASN A 169       9.616  12.955   8.817  1.00  0.59           N  
ATOM   2714  H   ASN A 169       7.024  12.144   7.640  1.00  0.59           H  
ATOM   2715  HA  ASN A 169       8.496  13.007   5.279  1.00  0.59           H  
ATOM   2716 1HB  ASN A 169       8.974  10.961   7.475  1.00  0.59           H  
ATOM   2717 2HB  ASN A 169      10.111  11.215   6.172  1.00  0.59           H  
ATOM   2718 1HD2 ASN A 169      10.018  13.640   9.419  1.00  0.59           H  
ATOM   2719 2HD2 ASN A 169       8.858  12.364   9.163  1.00  0.59           H  
ATOM   2720  N   GLN A 170       6.661  10.534   4.847  1.00  0.59           N  
ATOM   2721  CA  GLN A 170       6.212   9.517   3.910  1.00  0.59           C  
ATOM   2722  C   GLN A 170       5.238  10.147   2.913  1.00  0.59           C  
ATOM   2723  O   GLN A 170       4.627   9.446   2.092  1.00  0.59           O  
ATOM   2724  CB  GLN A 170       5.515   8.382   4.651  1.00  0.59           C  
ATOM   2725  CG  GLN A 170       6.388   7.599   5.617  1.00  0.59           C  
ATOM   2726  CD  GLN A 170       5.595   6.551   6.433  1.00  0.59           C  
ATOM   2727  OE1 GLN A 170       4.615   6.856   7.143  1.00  0.59           O  
ATOM   2728  NE2 GLN A 170       6.032   5.297   6.341  1.00  0.59           N  
ATOM   2729  H   GLN A 170       5.955  10.926   5.466  1.00  0.59           H  
ATOM   2730  HA  GLN A 170       7.069   9.128   3.359  1.00  0.59           H  
ATOM   2731 1HB  GLN A 170       4.682   8.796   5.221  1.00  0.59           H  
ATOM   2732 2HB  GLN A 170       5.095   7.688   3.931  1.00  0.59           H  
ATOM   2733 1HG  GLN A 170       7.149   7.073   5.040  1.00  0.59           H  
ATOM   2734 2HG  GLN A 170       6.864   8.288   6.304  1.00  0.59           H  
ATOM   2735 1HE2 GLN A 170       5.570   4.563   6.843  1.00  0.59           H  
ATOM   2736 2HE2 GLN A 170       6.824   5.080   5.766  1.00  0.59           H  
ATOM   2737  N   CYS A 171       5.055  11.475   3.016  1.00  0.59           N  
ATOM   2738  CA  CYS A 171       4.109  12.172   2.159  1.00  0.59           C  
ATOM   2739  C   CYS A 171       4.793  13.087   1.146  1.00  0.59           C  
ATOM   2740  O   CYS A 171       5.788  13.754   1.466  1.00  0.59           O  
ATOM   2741  CB  CYS A 171       3.164  13.019   3.017  1.00  0.59           C  
ATOM   2742  SG  CYS A 171       2.133  12.068   4.188  1.00  0.59           S  
ATOM   2743  H   CYS A 171       5.564  12.026   3.707  1.00  0.59           H  
ATOM   2744  HA  CYS A 171       3.522  11.432   1.621  1.00  0.59           H  
ATOM   2745 1HB  CYS A 171       3.748  13.731   3.592  1.00  0.59           H  
ATOM   2746 2HB  CYS A 171       2.502  13.590   2.364  1.00  0.59           H  
ATOM   2747  HG  CYS A 171       3.138  11.692   5.013  1.00  0.59           H  
ATOM   2748  N   LEU A 172       4.199  13.158  -0.045  1.00  0.60           N  
ATOM   2749  CA  LEU A 172       4.631  14.061  -1.104  1.00  0.60           C  
ATOM   2750  C   LEU A 172       3.689  15.254  -1.119  1.00  0.60           C  
ATOM   2751  O   LEU A 172       2.479  15.088  -1.253  1.00  0.60           O  
ATOM   2752  CB  LEU A 172       4.592  13.332  -2.436  1.00  0.60           C  
ATOM   2753  CG  LEU A 172       5.002  14.057  -3.619  1.00  0.60           C  
ATOM   2754  CD1 LEU A 172       6.418  14.363  -3.468  1.00  0.60           C  
ATOM   2755  CD2 LEU A 172       4.788  13.180  -4.795  1.00  0.60           C  
ATOM   2756  H   LEU A 172       3.415  12.529  -0.227  1.00  0.60           H  
ATOM   2757  HA  LEU A 172       5.641  14.408  -0.900  1.00  0.60           H  
ATOM   2758 1HB  LEU A 172       5.262  12.490  -2.358  1.00  0.60           H  
ATOM   2759 2HB  LEU A 172       3.582  12.954  -2.600  1.00  0.60           H  
ATOM   2760  HG  LEU A 172       4.449  14.989  -3.718  1.00  0.60           H  
ATOM   2761 1HD1 LEU A 172       6.789  14.874  -4.303  1.00  0.60           H  
ATOM   2762 2HD1 LEU A 172       6.558  14.967  -2.593  1.00  0.60           H  
ATOM   2763 3HD1 LEU A 172       6.937  13.438  -3.364  1.00  0.60           H  
ATOM   2764 1HD2 LEU A 172       5.126  13.684  -5.693  1.00  0.60           H  
ATOM   2765 2HD2 LEU A 172       5.366  12.283  -4.639  1.00  0.60           H  
ATOM   2766 3HD2 LEU A 172       3.735  12.925  -4.884  1.00  0.60           H  
ATOM   2767  N   MET A 173       4.222  16.438  -0.928  1.00  0.61           N  
ATOM   2768  CA  MET A 173       3.390  17.623  -0.834  1.00  0.61           C  
ATOM   2769  C   MET A 173       3.504  18.478  -2.095  1.00  0.61           C  
ATOM   2770  O   MET A 173       4.612  18.728  -2.578  1.00  0.61           O  
ATOM   2771  CB  MET A 173       3.816  18.358   0.431  1.00  0.61           C  
ATOM   2772  CG  MET A 173       3.606  17.472   1.707  1.00  0.61           C  
ATOM   2773  SD  MET A 173       4.176  18.197   3.244  1.00  0.61           S  
ATOM   2774  CE  MET A 173       3.837  16.876   4.450  1.00  0.61           C  
ATOM   2775  H   MET A 173       5.230  16.513  -0.842  1.00  0.61           H  
ATOM   2776  HA  MET A 173       2.353  17.317  -0.729  1.00  0.61           H  
ATOM   2777 1HB  MET A 173       4.871  18.605   0.365  1.00  0.61           H  
ATOM   2778 2HB  MET A 173       3.258  19.284   0.532  1.00  0.61           H  
ATOM   2779 1HG  MET A 173       2.559  17.253   1.810  1.00  0.61           H  
ATOM   2780 2HG  MET A 173       4.131  16.525   1.573  1.00  0.61           H  
ATOM   2781 1HE  MET A 173       4.156  17.189   5.438  1.00  0.61           H  
ATOM   2782 2HE  MET A 173       2.783  16.672   4.479  1.00  0.61           H  
ATOM   2783 3HE  MET A 173       4.373  15.972   4.176  1.00  0.61           H  
ATOM   2784  N   PHE A 174       2.365  18.960  -2.596  1.00  0.64           N  
ATOM   2785  CA  PHE A 174       2.353  19.801  -3.799  1.00  0.64           C  
ATOM   2786  C   PHE A 174       1.889  21.196  -3.479  1.00  0.64           C  
ATOM   2787  O   PHE A 174       0.826  21.400  -2.870  1.00  0.64           O  
ATOM   2788  CB  PHE A 174       1.451  19.222  -4.849  1.00  0.64           C  
ATOM   2789  CG  PHE A 174       1.873  17.974  -5.282  1.00  0.64           C  
ATOM   2790  CD1 PHE A 174       1.517  16.862  -4.560  1.00  0.64           C  
ATOM   2791  CD2 PHE A 174       2.620  17.850  -6.400  1.00  0.64           C  
ATOM   2792  CE1 PHE A 174       1.908  15.660  -4.959  1.00  0.64           C  
ATOM   2793  CE2 PHE A 174       2.999  16.648  -6.798  1.00  0.64           C  
ATOM   2794  CZ  PHE A 174       2.630  15.541  -6.059  1.00  0.64           C  
ATOM   2795  H   PHE A 174       1.487  18.696  -2.148  1.00  0.64           H  
ATOM   2796  HA  PHE A 174       3.366  19.860  -4.200  1.00  0.64           H  
ATOM   2797 1HB  PHE A 174       0.447  19.128  -4.463  1.00  0.64           H  
ATOM   2798 2HB  PHE A 174       1.421  19.891  -5.707  1.00  0.64           H  
ATOM   2799  HD1 PHE A 174       0.915  16.971  -3.655  1.00  0.64           H  
ATOM   2800  HD2 PHE A 174       2.908  18.733  -6.961  1.00  0.64           H  
ATOM   2801  HE1 PHE A 174       1.652  14.792  -4.405  1.00  0.64           H  
ATOM   2802  HE2 PHE A 174       3.599  16.552  -7.691  1.00  0.64           H  
ATOM   2803  HZ  PHE A 174       2.920  14.567  -6.347  1.00  0.64           H  
ATOM   2804  N   GLU A 175       2.668  22.158  -3.948  1.00  0.66           N  
ATOM   2805  CA  GLU A 175       2.421  23.541  -3.609  1.00  0.66           C  
ATOM   2806  C   GLU A 175       2.868  24.562  -4.671  1.00  0.66           C  
ATOM   2807  O   GLU A 175       3.662  24.258  -5.569  1.00  0.66           O  
ATOM   2808  CB  GLU A 175       3.143  23.741  -2.280  1.00  0.66           C  
ATOM   2809  CG  GLU A 175       3.029  25.007  -1.624  1.00  0.66           C  
ATOM   2810  CD  GLU A 175       1.652  25.471  -1.307  1.00  0.66           C  
ATOM   2811  OE1 GLU A 175       1.060  25.003  -0.334  1.00  0.66           O  
ATOM   2812  OE2 GLU A 175       1.212  26.359  -2.007  1.00  0.66           O  
ATOM   2813  H   GLU A 175       3.515  21.903  -4.461  1.00  0.66           H  
ATOM   2814  HA  GLU A 175       1.346  23.665  -3.459  1.00  0.66           H  
ATOM   2815 1HB  GLU A 175       2.794  22.988  -1.570  1.00  0.66           H  
ATOM   2816 2HB  GLU A 175       4.210  23.561  -2.429  1.00  0.66           H  
ATOM   2817 1HG  GLU A 175       3.511  24.826  -0.712  1.00  0.66           H  
ATOM   2818 2HG  GLU A 175       3.593  25.776  -2.151  1.00  0.66           H  
ATOM   2819  N   ASP A 176       2.288  25.764  -4.598  1.00  0.69           N  
ATOM   2820  CA  ASP A 176       2.676  26.852  -5.483  1.00  0.69           C  
ATOM   2821  C   ASP A 176       2.873  28.217  -4.788  1.00  0.69           C  
ATOM   2822  O   ASP A 176       3.199  29.198  -5.458  1.00  0.69           O  
ATOM   2823  CB  ASP A 176       1.736  26.962  -6.705  1.00  0.69           C  
ATOM   2824  CG  ASP A 176       0.241  27.170  -6.421  1.00  0.69           C  
ATOM   2825  OD1 ASP A 176      -0.370  26.404  -5.669  1.00  0.69           O  
ATOM   2826  OD2 ASP A 176      -0.289  28.105  -6.963  1.00  0.69           O  
ATOM   2827  H   ASP A 176       1.637  25.949  -3.833  1.00  0.69           H  
ATOM   2828  HA  ASP A 176       3.648  26.590  -5.898  1.00  0.69           H  
ATOM   2829 1HB  ASP A 176       2.077  27.789  -7.333  1.00  0.69           H  
ATOM   2830 2HB  ASP A 176       1.844  26.052  -7.313  1.00  0.69           H  
ATOM   2831  N   SER A 177       2.712  28.285  -3.459  1.00  0.71           N  
ATOM   2832  CA  SER A 177       2.920  29.548  -2.736  1.00  0.71           C  
ATOM   2833  C   SER A 177       4.169  29.511  -1.850  1.00  0.71           C  
ATOM   2834  O   SER A 177       4.581  28.455  -1.367  1.00  0.71           O  
ATOM   2835  CB  SER A 177       1.718  29.867  -1.871  1.00  0.71           C  
ATOM   2836  OG  SER A 177       1.555  28.910  -0.840  1.00  0.71           O  
ATOM   2837  H   SER A 177       2.393  27.464  -2.948  1.00  0.71           H  
ATOM   2838  HA  SER A 177       3.048  30.349  -3.466  1.00  0.71           H  
ATOM   2839 1HB  SER A 177       1.834  30.860  -1.437  1.00  0.71           H  
ATOM   2840 2HB  SER A 177       0.825  29.884  -2.495  1.00  0.71           H  
ATOM   2841  HG  SER A 177       1.328  28.055  -1.297  1.00  0.71           H  
ATOM   2842  N   GLU A 178       4.734  30.681  -1.556  1.00  0.72           N  
ATOM   2843  CA  GLU A 178       5.915  30.749  -0.691  1.00  0.72           C  
ATOM   2844  C   GLU A 178       5.617  30.255   0.723  1.00  0.72           C  
ATOM   2845  O   GLU A 178       6.425  29.553   1.353  1.00  0.72           O  
ATOM   2846  CB  GLU A 178       6.391  32.200  -0.599  1.00  0.72           C  
ATOM   2847  CG  GLU A 178       6.952  32.799  -1.886  1.00  0.72           C  
ATOM   2848  CD  GLU A 178       7.277  34.276  -1.760  1.00  0.72           C  
ATOM   2849  OE1 GLU A 178       7.058  34.830  -0.711  1.00  0.72           O  
ATOM   2850  OE2 GLU A 178       7.713  34.850  -2.729  1.00  0.72           O  
ATOM   2851  H   GLU A 178       4.364  31.528  -1.964  1.00  0.72           H  
ATOM   2852  HA  GLU A 178       6.700  30.122  -1.113  1.00  0.72           H  
ATOM   2853 1HB  GLU A 178       5.565  32.830  -0.271  1.00  0.72           H  
ATOM   2854 2HB  GLU A 178       7.170  32.270   0.160  1.00  0.72           H  
ATOM   2855 1HG  GLU A 178       7.870  32.276  -2.144  1.00  0.72           H  
ATOM   2856 2HG  GLU A 178       6.236  32.649  -2.693  1.00  0.72           H  
ATOM   2857  N   ASN A 179       4.436  30.621   1.220  1.00  0.71           N  
ATOM   2858  CA  ASN A 179       4.043  30.270   2.572  1.00  0.71           C  
ATOM   2859  C   ASN A 179       3.726  28.801   2.688  1.00  0.71           C  
ATOM   2860  O   ASN A 179       4.118  28.149   3.660  1.00  0.71           O  
ATOM   2861  CB  ASN A 179       2.880  31.130   3.011  1.00  0.71           C  
ATOM   2862  CG  ASN A 179       3.337  32.534   3.313  1.00  0.71           C  
ATOM   2863  OD1 ASN A 179       4.525  32.751   3.585  1.00  0.71           O  
ATOM   2864  ND2 ASN A 179       2.449  33.486   3.273  1.00  0.71           N  
ATOM   2865  H   ASN A 179       3.817  31.174   0.646  1.00  0.71           H  
ATOM   2866  HA  ASN A 179       4.884  30.470   3.236  1.00  0.71           H  
ATOM   2867 1HB  ASN A 179       2.118  31.156   2.232  1.00  0.71           H  
ATOM   2868 2HB  ASN A 179       2.426  30.706   3.906  1.00  0.71           H  
ATOM   2869 1HD2 ASN A 179       2.722  34.426   3.467  1.00  0.71           H  
ATOM   2870 2HD2 ASN A 179       1.475  33.294   3.056  1.00  0.71           H  
ATOM   2871  N   GLY A 180       3.036  28.255   1.696  1.00  0.70           N  
ATOM   2872  CA  GLY A 180       2.722  26.853   1.745  1.00  0.70           C  
ATOM   2873  C   GLY A 180       3.961  25.995   1.599  1.00  0.70           C  
ATOM   2874  O   GLY A 180       4.071  24.957   2.248  1.00  0.70           O  
ATOM   2875  H   GLY A 180       2.705  28.776   0.883  1.00  0.70           H  
ATOM   2876 1HA  GLY A 180       2.255  26.628   2.696  1.00  0.70           H  
ATOM   2877 2HA  GLY A 180       1.999  26.635   0.985  1.00  0.70           H  
ATOM   2878  N   LEU A 181       4.918  26.417   0.760  1.00  0.68           N  
ATOM   2879  CA  LEU A 181       6.120  25.619   0.616  1.00  0.68           C  
ATOM   2880  C   LEU A 181       6.818  25.569   1.939  1.00  0.68           C  
ATOM   2881  O   LEU A 181       7.265  24.508   2.368  1.00  0.68           O  
ATOM   2882  CB  LEU A 181       7.099  26.148  -0.410  1.00  0.68           C  
ATOM   2883  CG  LEU A 181       8.348  25.279  -0.486  1.00  0.68           C  
ATOM   2884  CD1 LEU A 181       7.976  23.873  -0.929  1.00  0.68           C  
ATOM   2885  CD2 LEU A 181       9.286  25.877  -1.368  1.00  0.68           C  
ATOM   2886  H   LEU A 181       4.794  27.262   0.201  1.00  0.68           H  
ATOM   2887  HA  LEU A 181       5.836  24.608   0.332  1.00  0.68           H  
ATOM   2888 1HB  LEU A 181       6.615  26.178  -1.379  1.00  0.68           H  
ATOM   2889 2HB  LEU A 181       7.391  27.166  -0.137  1.00  0.68           H  
ATOM   2890  HG  LEU A 181       8.796  25.201   0.507  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 181       8.879  23.266  -0.958  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 181       7.271  23.446  -0.218  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 181       7.527  23.894  -1.912  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 181      10.168  25.264  -1.408  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 181       8.865  25.960  -2.335  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 181       9.536  26.856  -0.995  1.00  0.68           H  
ATOM   2897  N   THR A 182       6.921  26.726   2.591  1.00  0.65           N  
ATOM   2898  CA  THR A 182       7.566  26.812   3.876  1.00  0.65           C  
ATOM   2899  C   THR A 182       6.890  25.857   4.862  1.00  0.65           C  
ATOM   2900  O   THR A 182       7.576  25.113   5.571  1.00  0.65           O  
ATOM   2901  CB  THR A 182       7.528  28.260   4.379  1.00  0.65           C  
ATOM   2902  OG1 THR A 182       8.247  29.107   3.457  1.00  0.65           O  
ATOM   2903  CG2 THR A 182       8.130  28.362   5.768  1.00  0.65           C  
ATOM   2904  H   THR A 182       6.551  27.584   2.175  1.00  0.65           H  
ATOM   2905  HA  THR A 182       8.605  26.511   3.762  1.00  0.65           H  
ATOM   2906  HB  THR A 182       6.496  28.596   4.424  1.00  0.65           H  
ATOM   2907  HG1 THR A 182       7.691  29.233   2.640  1.00  0.65           H  
ATOM   2908 1HG2 THR A 182       8.080  29.395   6.107  1.00  0.65           H  
ATOM   2909 2HG2 THR A 182       7.561  27.727   6.454  1.00  0.65           H  
ATOM   2910 3HG2 THR A 182       9.165  28.033   5.747  1.00  0.65           H  
ATOM   2911  N   SER A 183       5.551  25.834   4.868  1.00  0.63           N  
ATOM   2912  CA  SER A 183       4.778  24.933   5.725  1.00  0.63           C  
ATOM   2913  C   SER A 183       5.121  23.468   5.432  1.00  0.63           C  
ATOM   2914  O   SER A 183       5.453  22.698   6.339  1.00  0.63           O  
ATOM   2915  CB  SER A 183       3.293  25.169   5.450  1.00  0.63           C  
ATOM   2916  OG  SER A 183       2.456  24.326   6.178  1.00  0.63           O  
ATOM   2917  H   SER A 183       5.048  26.490   4.271  1.00  0.63           H  
ATOM   2918  HA  SER A 183       5.007  25.154   6.769  1.00  0.63           H  
ATOM   2919 1HB  SER A 183       3.041  26.199   5.662  1.00  0.63           H  
ATOM   2920 2HB  SER A 183       3.105  25.015   4.414  1.00  0.63           H  
ATOM   2921  HG  SER A 183       2.254  24.778   7.014  1.00  0.63           H  
ATOM   2922  N   ALA A 184       5.069  23.093   4.151  1.00  0.61           N  
ATOM   2923  CA  ALA A 184       5.341  21.728   3.698  1.00  0.61           C  
ATOM   2924  C   ALA A 184       6.779  21.285   4.011  1.00  0.61           C  
ATOM   2925  O   ALA A 184       7.045  20.138   4.399  1.00  0.61           O  
ATOM   2926  CB  ALA A 184       5.084  21.652   2.207  1.00  0.61           C  
ATOM   2927  H   ALA A 184       4.803  23.788   3.455  1.00  0.61           H  
ATOM   2928  HA  ALA A 184       4.653  21.062   4.216  1.00  0.61           H  
ATOM   2929 1HB  ALA A 184       5.234  20.651   1.869  1.00  0.61           H  
ATOM   2930 2HB  ALA A 184       4.066  21.949   2.000  1.00  0.61           H  
ATOM   2931 3HB  ALA A 184       5.765  22.324   1.689  1.00  0.61           H  
ATOM   2932  N   HIS A 185       7.708  22.221   3.862  1.00  0.60           N  
ATOM   2933  CA  HIS A 185       9.125  22.022   4.114  1.00  0.60           C  
ATOM   2934  C   HIS A 185       9.343  21.804   5.608  1.00  0.60           C  
ATOM   2935  O   HIS A 185       9.965  20.829   6.029  1.00  0.60           O  
ATOM   2936  CB  HIS A 185       9.896  23.239   3.585  1.00  0.60           C  
ATOM   2937  CG  HIS A 185      11.389  23.205   3.684  1.00  0.60           C  
ATOM   2938  ND1 HIS A 185      12.169  22.388   2.895  1.00  0.60           N  
ATOM   2939  CD2 HIS A 185      12.244  23.915   4.454  1.00  0.60           C  
ATOM   2940  CE1 HIS A 185      13.442  22.594   3.175  1.00  0.60           C  
ATOM   2941  NE2 HIS A 185      13.519  23.517   4.118  1.00  0.60           N  
ATOM   2942  H   HIS A 185       7.420  23.135   3.525  1.00  0.60           H  
ATOM   2943  HA  HIS A 185       9.476  21.137   3.586  1.00  0.60           H  
ATOM   2944 1HB  HIS A 185       9.644  23.381   2.531  1.00  0.60           H  
ATOM   2945 2HB  HIS A 185       9.552  24.128   4.107  1.00  0.60           H  
ATOM   2946  HD1 HIS A 185      11.842  21.744   2.198  1.00  0.60           H  
ATOM   2947  HD2 HIS A 185      12.090  24.681   5.213  1.00  0.60           H  
ATOM   2948  HE1 HIS A 185      14.217  22.042   2.642  1.00  0.60           H  
ATOM   2949  N   THR A 186       8.779  22.699   6.416  1.00  0.59           N  
ATOM   2950  CA  THR A 186       8.886  22.675   7.868  1.00  0.59           C  
ATOM   2951  C   THR A 186       8.299  21.381   8.437  1.00  0.59           C  
ATOM   2952  O   THR A 186       8.827  20.824   9.401  1.00  0.59           O  
ATOM   2953  CB  THR A 186       8.184  23.886   8.489  1.00  0.59           C  
ATOM   2954  OG1 THR A 186       8.766  25.087   7.973  1.00  0.59           O  
ATOM   2955  CG2 THR A 186       8.358  23.857   9.984  1.00  0.59           C  
ATOM   2956  H   THR A 186       8.263  23.472   6.004  1.00  0.59           H  
ATOM   2957  HA  THR A 186       9.940  22.717   8.137  1.00  0.59           H  
ATOM   2958  HB  THR A 186       7.124  23.866   8.235  1.00  0.59           H  
ATOM   2959  HG1 THR A 186       8.506  25.160   7.029  1.00  0.59           H  
ATOM   2960 1HG2 THR A 186       7.860  24.719  10.423  1.00  0.59           H  
ATOM   2961 2HG2 THR A 186       7.924  22.942  10.373  1.00  0.59           H  
ATOM   2962 3HG2 THR A 186       9.418  23.886  10.226  1.00  0.59           H  
ATOM   2963  N   SER A 187       7.202  20.903   7.827  1.00  0.59           N  
ATOM   2964  CA  SER A 187       6.513  19.672   8.222  1.00  0.59           C  
ATOM   2965  C   SER A 187       7.355  18.426   7.930  1.00  0.59           C  
ATOM   2966  O   SER A 187       7.023  17.338   8.396  1.00  0.59           O  
ATOM   2967  CB  SER A 187       5.202  19.518   7.473  1.00  0.59           C  
ATOM   2968  OG  SER A 187       5.415  19.226   6.139  1.00  0.59           O  
ATOM   2969  H   SER A 187       6.796  21.445   7.063  1.00  0.59           H  
ATOM   2970  HA  SER A 187       6.316  19.718   9.292  1.00  0.59           H  
ATOM   2971 1HB  SER A 187       4.611  18.733   7.914  1.00  0.59           H  
ATOM   2972 2HB  SER A 187       4.630  20.440   7.551  1.00  0.59           H  
ATOM   2973  HG  SER A 187       6.127  19.807   5.833  1.00  0.59           H  
ATOM   2974  N   LYS A 188       8.435  18.601   7.156  1.00  0.59           N  
ATOM   2975  CA  LYS A 188       9.362  17.580   6.697  1.00  0.59           C  
ATOM   2976  C   LYS A 188       8.803  16.594   5.686  1.00  0.59           C  
ATOM   2977  O   LYS A 188       9.153  15.418   5.712  1.00  0.59           O  
ATOM   2978  CB  LYS A 188       9.956  16.807   7.877  1.00  0.59           C  
ATOM   2979  CG  LYS A 188      10.624  17.693   8.942  1.00  0.59           C  
ATOM   2980  CD  LYS A 188      11.812  18.453   8.360  1.00  0.59           C  
ATOM   2981  CE  LYS A 188      12.518  19.283   9.420  1.00  0.59           C  
ATOM   2982  NZ  LYS A 188      13.651  20.074   8.847  1.00  0.59           N  
ATOM   2983  H   LYS A 188       8.667  19.537   6.842  1.00  0.59           H  
ATOM   2984  HA  LYS A 188      10.185  18.099   6.203  1.00  0.59           H  
ATOM   2985 1HB  LYS A 188       9.196  16.191   8.353  1.00  0.59           H  
ATOM   2986 2HB  LYS A 188      10.719  16.131   7.501  1.00  0.59           H  
ATOM   2987 1HG  LYS A 188       9.907  18.411   9.336  1.00  0.59           H  
ATOM   2988 2HG  LYS A 188      10.970  17.068   9.763  1.00  0.59           H  
ATOM   2989 1HD  LYS A 188      12.519  17.751   7.918  1.00  0.59           H  
ATOM   2990 2HD  LYS A 188      11.450  19.125   7.576  1.00  0.59           H  
ATOM   2991 1HE  LYS A 188      11.796  19.970   9.867  1.00  0.59           H  
ATOM   2992 2HE  LYS A 188      12.904  18.622  10.195  1.00  0.59           H  
ATOM   2993 1HZ  LYS A 188      14.089  20.614   9.579  1.00  0.59           H  
ATOM   2994 2HZ  LYS A 188      14.327  19.447   8.438  1.00  0.59           H  
ATOM   2995 3HZ  LYS A 188      13.294  20.698   8.134  1.00  0.59           H  
ATOM   2996  N   GLY A 189       7.970  17.061   4.764  1.00  0.59           N  
ATOM   2997  CA  GLY A 189       7.529  16.150   3.722  1.00  0.59           C  
ATOM   2998  C   GLY A 189       8.460  16.279   2.537  1.00  0.59           C  
ATOM   2999  O   GLY A 189       9.454  17.005   2.602  1.00  0.59           O  
ATOM   3000  H   GLY A 189       7.669  18.039   4.759  1.00  0.59           H  
ATOM   3001 1HA  GLY A 189       7.538  15.128   4.084  1.00  0.59           H  
ATOM   3002 2HA  GLY A 189       6.516  16.382   3.417  1.00  0.59           H  
ATOM   3003  N   LEU A 190       8.134  15.598   1.449  1.00  0.60           N  
ATOM   3004  CA  LEU A 190       8.913  15.700   0.225  1.00  0.60           C  
ATOM   3005  C   LEU A 190       8.191  16.760  -0.582  1.00  0.60           C  
ATOM   3006  O   LEU A 190       7.016  16.586  -0.891  1.00  0.60           O  
ATOM   3007  CB  LEU A 190       8.979  14.326  -0.472  1.00  0.60           C  
ATOM   3008  CG  LEU A 190       9.711  14.245  -1.819  1.00  0.60           C  
ATOM   3009  CD1 LEU A 190      11.110  14.637  -1.615  1.00  0.60           C  
ATOM   3010  CD2 LEU A 190       9.663  12.803  -2.370  1.00  0.60           C  
ATOM   3011  H   LEU A 190       7.308  14.995   1.464  1.00  0.60           H  
ATOM   3012  HA  LEU A 190       9.921  16.044   0.450  1.00  0.60           H  
ATOM   3013 1HB  LEU A 190       9.474  13.636   0.202  1.00  0.60           H  
ATOM   3014 2HB  LEU A 190       7.967  13.965  -0.623  1.00  0.60           H  
ATOM   3015  HG  LEU A 190       9.253  14.938  -2.526  1.00  0.60           H  
ATOM   3016 1HD1 LEU A 190      11.644  14.606  -2.563  1.00  0.60           H  
ATOM   3017 2HD1 LEU A 190      11.101  15.621  -1.226  1.00  0.60           H  
ATOM   3018 3HD1 LEU A 190      11.590  13.983  -0.914  1.00  0.60           H  
ATOM   3019 1HD2 LEU A 190      10.202  12.766  -3.318  1.00  0.60           H  
ATOM   3020 2HD2 LEU A 190      10.127  12.126  -1.677  1.00  0.60           H  
ATOM   3021 3HD2 LEU A 190       8.652  12.485  -2.519  1.00  0.60           H  
ATOM   3022  N   THR A 191       8.825  17.900  -0.848  1.00  0.62           N  
ATOM   3023  CA  THR A 191       8.046  18.966  -1.459  1.00  0.62           C  
ATOM   3024  C   THR A 191       8.304  19.221  -2.932  1.00  0.62           C  
ATOM   3025  O   THR A 191       9.452  19.404  -3.372  1.00  0.62           O  
ATOM   3026  CB  THR A 191       8.331  20.263  -0.700  1.00  0.62           C  
ATOM   3027  OG1 THR A 191       9.722  20.579  -0.805  1.00  0.62           O  
ATOM   3028  CG2 THR A 191       8.010  20.062   0.763  1.00  0.62           C  
ATOM   3029  H   THR A 191       9.800  18.041  -0.593  1.00  0.62           H  
ATOM   3030  HA  THR A 191       6.988  18.729  -1.350  1.00  0.62           H  
ATOM   3031  HB  THR A 191       7.731  21.063  -1.113  1.00  0.62           H  
ATOM   3032  HG1 THR A 191      10.272  19.806  -0.540  1.00  0.62           H  
ATOM   3033 1HG2 THR A 191       8.214  20.980   1.304  1.00  0.62           H  
ATOM   3034 2HG2 THR A 191       6.978  19.797   0.862  1.00  0.62           H  
ATOM   3035 3HG2 THR A 191       8.625  19.258   1.170  1.00  0.62           H  
ATOM   3036  N   ILE A 192       7.197  19.414  -3.641  1.00  0.66           N  
ATOM   3037  CA  ILE A 192       7.184  19.749  -5.048  1.00  0.66           C  
ATOM   3038  C   ILE A 192       6.510  21.057  -5.394  1.00  0.66           C  
ATOM   3039  O   ILE A 192       5.357  21.304  -5.017  1.00  0.66           O  
ATOM   3040  CB  ILE A 192       6.521  18.648  -5.890  1.00  0.66           C  
ATOM   3041  CG1 ILE A 192       7.309  17.385  -5.839  1.00  0.66           C  
ATOM   3042  CG2 ILE A 192       6.344  19.111  -7.291  1.00  0.66           C  
ATOM   3043  CD1 ILE A 192       6.606  16.279  -6.531  1.00  0.66           C  
ATOM   3044  H   ILE A 192       6.298  19.250  -3.186  1.00  0.66           H  
ATOM   3045  HA  ILE A 192       8.216  19.820  -5.370  1.00  0.66           H  
ATOM   3046  HB  ILE A 192       5.542  18.419  -5.463  1.00  0.66           H  
ATOM   3047 1HG1 ILE A 192       8.268  17.548  -6.324  1.00  0.66           H  
ATOM   3048 2HG1 ILE A 192       7.488  17.101  -4.804  1.00  0.66           H  
ATOM   3049 1HG2 ILE A 192       5.861  18.333  -7.879  1.00  0.66           H  
ATOM   3050 2HG2 ILE A 192       5.730  20.005  -7.310  1.00  0.66           H  
ATOM   3051 3HG2 ILE A 192       7.328  19.333  -7.694  1.00  0.66           H  
ATOM   3052 1HD1 ILE A 192       7.210  15.374  -6.499  1.00  0.66           H  
ATOM   3053 2HD1 ILE A 192       5.656  16.101  -6.043  1.00  0.66           H  
ATOM   3054 3HD1 ILE A 192       6.436  16.560  -7.558  1.00  0.66           H  
ATOM   3055  N   LEU A 193       7.235  21.877  -6.139  1.00  0.72           N  
ATOM   3056  CA  LEU A 193       6.678  23.117  -6.618  1.00  0.72           C  
ATOM   3057  C   LEU A 193       6.237  23.015  -8.048  1.00  0.72           C  
ATOM   3058  O   LEU A 193       6.971  22.522  -8.911  1.00  0.72           O  
ATOM   3059  CB  LEU A 193       7.666  24.240  -6.517  1.00  0.72           C  
ATOM   3060  CG  LEU A 193       8.033  24.652  -5.216  1.00  0.72           C  
ATOM   3061  CD1 LEU A 193       9.103  25.712  -5.387  1.00  0.72           C  
ATOM   3062  CD2 LEU A 193       6.780  25.140  -4.501  1.00  0.72           C  
ATOM   3063  H   LEU A 193       8.185  21.600  -6.394  1.00  0.72           H  
ATOM   3064  HA  LEU A 193       5.816  23.361  -6.012  1.00  0.72           H  
ATOM   3065 1HB  LEU A 193       8.578  23.913  -7.005  1.00  0.72           H  
ATOM   3066 2HB  LEU A 193       7.271  25.103  -7.053  1.00  0.72           H  
ATOM   3067  HG  LEU A 193       8.443  23.830  -4.661  1.00  0.72           H  
ATOM   3068 1HD1 LEU A 193       9.442  26.049  -4.439  1.00  0.72           H  
ATOM   3069 2HD1 LEU A 193       9.938  25.271  -5.918  1.00  0.72           H  
ATOM   3070 3HD1 LEU A 193       8.709  26.548  -5.959  1.00  0.72           H  
ATOM   3071 1HD2 LEU A 193       7.017  25.486  -3.521  1.00  0.72           H  
ATOM   3072 2HD2 LEU A 193       6.332  25.938  -5.062  1.00  0.72           H  
ATOM   3073 3HD2 LEU A 193       6.063  24.318  -4.428  1.00  0.72           H  
ATOM   3074  N   LEU A 194       5.042  23.509  -8.287  1.00  0.79           N  
ATOM   3075  CA  LEU A 194       4.479  23.500  -9.619  1.00  0.79           C  
ATOM   3076  C   LEU A 194       4.207  24.914 -10.138  1.00  0.79           C  
ATOM   3077  O   LEU A 194       3.285  25.584  -9.663  1.00  0.79           O  
ATOM   3078  CB  LEU A 194       3.171  22.718  -9.577  1.00  0.79           C  
ATOM   3079  CG  LEU A 194       3.226  21.285  -9.016  1.00  0.79           C  
ATOM   3080  CD1 LEU A 194       1.878  20.806  -8.982  1.00  0.79           C  
ATOM   3081  CD2 LEU A 194       4.084  20.385  -9.870  1.00  0.79           C  
ATOM   3082  H   LEU A 194       4.506  23.874  -7.493  1.00  0.79           H  
ATOM   3083  HA  LEU A 194       5.177  23.011 -10.298  1.00  0.79           H  
ATOM   3084 1HB  LEU A 194       2.439  23.281  -8.992  1.00  0.79           H  
ATOM   3085 2HB  LEU A 194       2.792  22.642 -10.601  1.00  0.79           H  
ATOM   3086  HG  LEU A 194       3.612  21.299  -7.994  1.00  0.79           H  
ATOM   3087 1HD1 LEU A 194       1.845  19.807  -8.584  1.00  0.79           H  
ATOM   3088 2HD1 LEU A 194       1.287  21.468  -8.365  1.00  0.79           H  
ATOM   3089 3HD1 LEU A 194       1.492  20.814  -9.999  1.00  0.79           H  
ATOM   3090 1HD2 LEU A 194       4.082  19.376  -9.458  1.00  0.79           H  
ATOM   3091 2HD2 LEU A 194       3.702  20.363 -10.889  1.00  0.79           H  
ATOM   3092 3HD2 LEU A 194       5.084  20.780  -9.861  1.00  0.79           H  
ATOM   3093  N   LYS A 195       4.958  25.384 -11.141  1.00  0.88           N  
ATOM   3094  CA  LYS A 195       4.724  26.757 -11.632  1.00  0.88           C  
ATOM   3095  C   LYS A 195       3.542  26.840 -12.584  1.00  0.88           C  
ATOM   3096  O   LYS A 195       3.684  27.189 -13.753  1.00  0.88           O  
ATOM   3097  CB  LYS A 195       5.933  27.317 -12.361  1.00  0.88           C  
ATOM   3098  CG  LYS A 195       5.722  28.725 -12.938  1.00  0.88           C  
ATOM   3099  CD  LYS A 195       6.999  29.281 -13.596  1.00  0.88           C  
ATOM   3100  CE  LYS A 195       7.275  28.598 -14.946  1.00  0.88           C  
ATOM   3101  NZ  LYS A 195       8.495  29.143 -15.622  1.00  0.88           N  
ATOM   3102  H   LYS A 195       5.711  24.815 -11.537  1.00  0.88           H  
ATOM   3103  HA  LYS A 195       4.509  27.398 -10.778  1.00  0.88           H  
ATOM   3104 1HB  LYS A 195       6.759  27.381 -11.689  1.00  0.88           H  
ATOM   3105 2HB  LYS A 195       6.206  26.665 -13.168  1.00  0.88           H  
ATOM   3106 1HG  LYS A 195       4.933  28.691 -13.687  1.00  0.88           H  
ATOM   3107 2HG  LYS A 195       5.401  29.377 -12.155  1.00  0.88           H  
ATOM   3108 1HD  LYS A 195       6.881  30.350 -13.765  1.00  0.88           H  
ATOM   3109 2HD  LYS A 195       7.852  29.127 -12.940  1.00  0.88           H  
ATOM   3110 1HE  LYS A 195       7.406  27.529 -14.785  1.00  0.88           H  
ATOM   3111 2HE  LYS A 195       6.417  28.747 -15.598  1.00  0.88           H  
ATOM   3112 1HZ  LYS A 195       8.628  28.654 -16.500  1.00  0.88           H  
ATOM   3113 2HZ  LYS A 195       8.380  30.132 -15.793  1.00  0.88           H  
ATOM   3114 3HZ  LYS A 195       9.310  28.998 -15.037  1.00  0.88           H  
ATOM   3115  N   ASP A 196       2.360  26.615 -12.056  1.00  0.97           N  
ATOM   3116  CA  ASP A 196       1.169  26.610 -12.890  1.00  0.97           C  
ATOM   3117  C   ASP A 196       0.602  28.011 -13.130  1.00  0.97           C  
ATOM   3118  O   ASP A 196      -0.083  28.227 -14.138  1.00  0.97           O  
ATOM   3119  CB  ASP A 196       0.106  25.691 -12.304  1.00  0.97           C  
ATOM   3120  CG  ASP A 196       0.453  24.153 -12.340  1.00  0.97           C  
ATOM   3121  OD1 ASP A 196       0.549  23.576 -13.415  1.00  0.97           O  
ATOM   3122  OD2 ASP A 196       0.619  23.580 -11.313  1.00  0.97           O  
ATOM   3123  H   ASP A 196       2.331  26.374 -11.069  1.00  0.97           H  
ATOM   3124  HA  ASP A 196       1.448  26.200 -13.862  1.00  0.97           H  
ATOM   3125 1HB  ASP A 196      -0.098  25.978 -11.269  1.00  0.97           H  
ATOM   3126 2HB  ASP A 196      -0.790  25.844 -12.852  1.00  0.97           H  
ATOM   3127  N   ILE A 197       0.819  28.943 -12.189  1.00  1.03           N  
ATOM   3128  CA  ILE A 197       0.310  30.303 -12.374  1.00  1.03           C  
ATOM   3129  C   ILE A 197       1.440  31.346 -12.272  1.00  1.03           C  
ATOM   3130  O   ILE A 197       1.692  32.078 -13.230  1.00  1.03           O  
ATOM   3131  CB  ILE A 197      -0.796  30.647 -11.364  1.00  1.03           C  
ATOM   3132  CG1 ILE A 197      -1.946  29.653 -11.492  1.00  1.03           C  
ATOM   3133  CG2 ILE A 197      -1.332  32.040 -11.667  1.00  1.03           C  
ATOM   3134  CD1 ILE A 197      -3.000  29.844 -10.470  1.00  1.03           C  
ATOM   3135  H   ILE A 197       1.373  28.708 -11.379  1.00  1.03           H  
ATOM   3136  HA  ILE A 197      -0.121  30.382 -13.368  1.00  1.03           H  
ATOM   3137  HB  ILE A 197      -0.410  30.612 -10.344  1.00  1.03           H  
ATOM   3138 1HG1 ILE A 197      -2.398  29.748 -12.480  1.00  1.03           H  
ATOM   3139 2HG1 ILE A 197      -1.560  28.646 -11.374  1.00  1.03           H  
ATOM   3140 1HG2 ILE A 197      -2.120  32.278 -10.961  1.00  1.03           H  
ATOM   3141 2HG2 ILE A 197      -0.542  32.767 -11.581  1.00  1.03           H  
ATOM   3142 3HG2 ILE A 197      -1.734  32.064 -12.676  1.00  1.03           H  
ATOM   3143 1HD1 ILE A 197      -3.776  29.108 -10.615  1.00  1.03           H  
ATOM   3144 2HD1 ILE A 197      -2.578  29.743  -9.475  1.00  1.03           H  
ATOM   3145 3HD1 ILE A 197      -3.420  30.834 -10.585  1.00  1.03           H  
ATOM   3146  N   LYS A 198       2.118  31.410 -11.114  1.00  1.06           N  
ATOM   3147  CA  LYS A 198       3.202  32.385 -10.901  1.00  1.06           C  
ATOM   3148  C   LYS A 198       4.549  31.712 -10.693  1.00  1.06           C  
ATOM   3149  O   LYS A 198       4.622  30.599 -10.175  1.00  1.06           O  
ATOM   3150  CB  LYS A 198       2.923  33.304  -9.706  1.00  1.06           C  
ATOM   3151  CG  LYS A 198       1.657  34.153  -9.811  1.00  1.06           C  
ATOM   3152  CD  LYS A 198       1.768  35.157 -10.965  1.00  1.06           C  
ATOM   3153  CE  LYS A 198       0.571  36.092 -11.032  1.00  1.06           C  
ATOM   3154  NZ  LYS A 198       0.671  37.024 -12.188  1.00  1.06           N  
ATOM   3155  H   LYS A 198       1.864  30.788 -10.360  1.00  1.06           H  
ATOM   3156  HA  LYS A 198       3.284  33.007 -11.790  1.00  1.06           H  
ATOM   3157 1HB  LYS A 198       2.831  32.698  -8.805  1.00  1.06           H  
ATOM   3158 2HB  LYS A 198       3.773  33.974  -9.559  1.00  1.06           H  
ATOM   3159 1HG  LYS A 198       0.789  33.521  -9.943  1.00  1.06           H  
ATOM   3160 2HG  LYS A 198       1.519  34.709  -8.886  1.00  1.06           H  
ATOM   3161 1HD  LYS A 198       2.670  35.755 -10.841  1.00  1.06           H  
ATOM   3162 2HD  LYS A 198       1.840  34.615 -11.909  1.00  1.06           H  
ATOM   3163 1HE  LYS A 198      -0.336  35.506 -11.138  1.00  1.06           H  
ATOM   3164 2HE  LYS A 198       0.514  36.671 -10.108  1.00  1.06           H  
ATOM   3165 1HZ  LYS A 198      -0.137  37.630 -12.204  1.00  1.06           H  
ATOM   3166 2HZ  LYS A 198       1.512  37.578 -12.107  1.00  1.06           H  
ATOM   3167 3HZ  LYS A 198       0.707  36.485 -13.040  1.00  1.06           H  
ATOM   3168  N   GLU A 199       5.617  32.400 -11.083  1.00  1.04           N  
ATOM   3169  CA  GLU A 199       6.974  31.892 -10.917  1.00  1.04           C  
ATOM   3170  C   GLU A 199       7.450  32.014  -9.456  1.00  1.04           C  
ATOM   3171  O   GLU A 199       7.251  33.068  -8.849  1.00  1.04           O  
ATOM   3172  CB  GLU A 199       7.915  32.656 -11.864  1.00  1.04           C  
ATOM   3173  CG  GLU A 199       9.352  32.143 -11.931  1.00  1.04           C  
ATOM   3174  CD  GLU A 199      10.196  32.889 -12.934  1.00  1.04           C  
ATOM   3175  OE1 GLU A 199       9.712  33.839 -13.500  1.00  1.04           O  
ATOM   3176  OE2 GLU A 199      11.317  32.490 -13.157  1.00  1.04           O  
ATOM   3177  H   GLU A 199       5.485  33.307 -11.511  1.00  1.04           H  
ATOM   3178  HA  GLU A 199       6.958  30.858 -11.218  1.00  1.04           H  
ATOM   3179 1HB  GLU A 199       7.510  32.629 -12.875  1.00  1.04           H  
ATOM   3180 2HB  GLU A 199       7.955  33.701 -11.560  1.00  1.04           H  
ATOM   3181 1HG  GLU A 199       9.811  32.230 -10.944  1.00  1.04           H  
ATOM   3182 2HG  GLU A 199       9.339  31.095 -12.205  1.00  1.04           H  
ATOM   3183  N   PRO A 200       8.033  30.958  -8.849  1.00  1.00           N  
ATOM   3184  CA  PRO A 200       8.588  30.947  -7.503  1.00  1.00           C  
ATOM   3185  C   PRO A 200       9.879  31.751  -7.430  1.00  1.00           C  
ATOM   3186  O   PRO A 200      10.617  31.825  -8.412  1.00  1.00           O  
ATOM   3187  CB  PRO A 200       8.835  29.460  -7.270  1.00  1.00           C  
ATOM   3188  CG  PRO A 200       9.047  28.888  -8.620  1.00  1.00           C  
ATOM   3189  CD  PRO A 200       8.137  29.656  -9.534  1.00  1.00           C  
ATOM   3190  HA  PRO A 200       7.840  31.343  -6.800  1.00  1.00           H  
ATOM   3191 1HB  PRO A 200       9.689  29.323  -6.587  1.00  1.00           H  
ATOM   3192 2HB  PRO A 200       7.972  29.017  -6.797  1.00  1.00           H  
ATOM   3193 1HG  PRO A 200      10.090  29.016  -8.914  1.00  1.00           H  
ATOM   3194 2HG  PRO A 200       8.844  27.816  -8.588  1.00  1.00           H  
ATOM   3195 1HD  PRO A 200       8.647  29.735 -10.492  1.00  1.00           H  
ATOM   3196 2HD  PRO A 200       7.145  29.175  -9.614  1.00  1.00           H  
ATOM   3197  N   ASN A 201      10.204  32.290  -6.256  1.00  0.93           N  
ATOM   3198  CA  ASN A 201      11.479  32.991  -6.117  1.00  0.93           C  
ATOM   3199  C   ASN A 201      12.599  32.009  -5.771  1.00  0.93           C  
ATOM   3200  O   ASN A 201      12.344  30.814  -5.601  1.00  0.93           O  
ATOM   3201  CB  ASN A 201      11.362  34.107  -5.087  1.00  0.93           C  
ATOM   3202  CG  ASN A 201      11.149  33.629  -3.671  1.00  0.93           C  
ATOM   3203  OD1 ASN A 201      11.444  32.478  -3.328  1.00  0.93           O  
ATOM   3204  ND2 ASN A 201      10.639  34.502  -2.842  1.00  0.93           N  
ATOM   3205  H   ASN A 201       9.571  32.222  -5.472  1.00  0.93           H  
ATOM   3206  HA  ASN A 201      11.735  33.443  -7.077  1.00  0.93           H  
ATOM   3207 1HB  ASN A 201      12.260  34.721  -5.113  1.00  0.93           H  
ATOM   3208 2HB  ASN A 201      10.524  34.753  -5.361  1.00  0.93           H  
ATOM   3209 1HD2 ASN A 201      10.468  34.248  -1.888  1.00  0.93           H  
ATOM   3210 2HD2 ASN A 201      10.397  35.422  -3.159  1.00  0.93           H  
ATOM   3211  N   ASP A 202      13.826  32.513  -5.600  1.00  0.85           N  
ATOM   3212  CA  ASP A 202      14.945  31.609  -5.356  1.00  0.85           C  
ATOM   3213  C   ASP A 202      14.864  30.857  -4.034  1.00  0.85           C  
ATOM   3214  O   ASP A 202      15.137  29.663  -3.993  1.00  0.85           O  
ATOM   3215  CB  ASP A 202      16.260  32.380  -5.400  1.00  0.85           C  
ATOM   3216  CG  ASP A 202      16.627  32.854  -6.799  1.00  0.85           C  
ATOM   3217  OD1 ASP A 202      16.021  32.402  -7.744  1.00  0.85           O  
ATOM   3218  OD2 ASP A 202      17.507  33.670  -6.910  1.00  0.85           O  
ATOM   3219  H   ASP A 202      13.990  33.503  -5.705  1.00  0.85           H  
ATOM   3220  HA  ASP A 202      14.957  30.871  -6.158  1.00  0.85           H  
ATOM   3221 1HB  ASP A 202      16.196  33.246  -4.742  1.00  0.85           H  
ATOM   3222 2HB  ASP A 202      17.065  31.744  -5.020  1.00  0.85           H  
ATOM   3223  N   GLU A 203      14.452  31.530  -2.959  1.00  0.79           N  
ATOM   3224  CA  GLU A 203      14.382  30.856  -1.661  1.00  0.79           C  
ATOM   3225  C   GLU A 203      13.425  29.677  -1.722  1.00  0.79           C  
ATOM   3226  O   GLU A 203      13.705  28.581  -1.228  1.00  0.79           O  
ATOM   3227  CB  GLU A 203      13.938  31.835  -0.572  1.00  0.79           C  
ATOM   3228  CG  GLU A 203      13.834  31.217   0.813  1.00  0.79           C  
ATOM   3229  CD  GLU A 203      13.447  32.200   1.898  1.00  0.79           C  
ATOM   3230  OE1 GLU A 203      13.313  33.364   1.616  1.00  0.79           O  
ATOM   3231  OE2 GLU A 203      13.259  31.762   3.016  1.00  0.79           O  
ATOM   3232  H   GLU A 203      14.203  32.503  -3.042  1.00  0.79           H  
ATOM   3233  HA  GLU A 203      15.377  30.477  -1.414  1.00  0.79           H  
ATOM   3234 1HB  GLU A 203      14.644  32.664  -0.520  1.00  0.79           H  
ATOM   3235 2HB  GLU A 203      12.964  32.251  -0.834  1.00  0.79           H  
ATOM   3236 1HG  GLU A 203      13.081  30.430   0.770  1.00  0.79           H  
ATOM   3237 2HG  GLU A 203      14.787  30.755   1.066  1.00  0.79           H  
ATOM   3238  N   MET A 204      12.284  29.913  -2.347  1.00  0.73           N  
ATOM   3239  CA  MET A 204      11.253  28.915  -2.499  1.00  0.73           C  
ATOM   3240  C   MET A 204      11.800  27.725  -3.297  1.00  0.73           C  
ATOM   3241  O   MET A 204      11.674  26.569  -2.883  1.00  0.73           O  
ATOM   3242  CB  MET A 204      10.064  29.620  -3.143  1.00  0.73           C  
ATOM   3243  CG  MET A 204       8.841  28.874  -3.360  1.00  0.73           C  
ATOM   3244  SD  MET A 204       7.582  29.931  -3.969  1.00  0.73           S  
ATOM   3245  CE  MET A 204       6.371  28.752  -4.364  1.00  0.73           C  
ATOM   3246  H   MET A 204      12.117  30.839  -2.733  1.00  0.73           H  
ATOM   3247  HA  MET A 204      10.971  28.564  -1.512  1.00  0.73           H  
ATOM   3248 1HB  MET A 204       9.802  30.488  -2.540  1.00  0.73           H  
ATOM   3249 2HB  MET A 204      10.374  29.997  -4.118  1.00  0.73           H  
ATOM   3250 1HG  MET A 204       9.017  28.128  -4.082  1.00  0.73           H  
ATOM   3251 2HG  MET A 204       8.491  28.420  -2.446  1.00  0.73           H  
ATOM   3252 1HE  MET A 204       5.516  29.268  -4.752  1.00  0.73           H  
ATOM   3253 2HE  MET A 204       6.749  28.084  -5.111  1.00  0.73           H  
ATOM   3254 3HE  MET A 204       6.101  28.185  -3.475  1.00  0.73           H  
ATOM   3255  N   LEU A 205      12.491  28.006  -4.394  1.00  0.69           N  
ATOM   3256  CA  LEU A 205      13.082  26.940  -5.182  1.00  0.69           C  
ATOM   3257  C   LEU A 205      14.139  26.161  -4.399  1.00  0.69           C  
ATOM   3258  O   LEU A 205      14.214  24.940  -4.522  1.00  0.69           O  
ATOM   3259  CB  LEU A 205      13.677  27.538  -6.453  1.00  0.69           C  
ATOM   3260  CG  LEU A 205      12.651  28.021  -7.467  1.00  0.69           C  
ATOM   3261  CD1 LEU A 205      13.321  28.832  -8.546  1.00  0.69           C  
ATOM   3262  CD2 LEU A 205      11.988  26.799  -8.069  1.00  0.69           C  
ATOM   3263  H   LEU A 205      12.587  28.976  -4.705  1.00  0.69           H  
ATOM   3264  HA  LEU A 205      12.291  26.248  -5.463  1.00  0.69           H  
ATOM   3265 1HB  LEU A 205      14.299  28.388  -6.176  1.00  0.69           H  
ATOM   3266 2HB  LEU A 205      14.306  26.791  -6.933  1.00  0.69           H  
ATOM   3267  HG  LEU A 205      11.914  28.652  -6.976  1.00  0.69           H  
ATOM   3268 1HD1 LEU A 205      12.573  29.170  -9.265  1.00  0.69           H  
ATOM   3269 2HD1 LEU A 205      13.799  29.704  -8.091  1.00  0.69           H  
ATOM   3270 3HD1 LEU A 205      14.067  28.227  -9.051  1.00  0.69           H  
ATOM   3271 1HD2 LEU A 205      11.264  27.100  -8.798  1.00  0.69           H  
ATOM   3272 2HD2 LEU A 205      12.742  26.181  -8.555  1.00  0.69           H  
ATOM   3273 3HD2 LEU A 205      11.506  26.230  -7.291  1.00  0.69           H  
ATOM   3274  N   GLU A 206      14.943  26.851  -3.579  1.00  0.67           N  
ATOM   3275  CA  GLU A 206      15.958  26.179  -2.764  1.00  0.67           C  
ATOM   3276  C   GLU A 206      15.343  25.238  -1.723  1.00  0.67           C  
ATOM   3277  O   GLU A 206      15.886  24.166  -1.454  1.00  0.67           O  
ATOM   3278  CB  GLU A 206      16.871  27.198  -2.065  1.00  0.67           C  
ATOM   3279  CG  GLU A 206      17.847  27.941  -2.999  1.00  0.67           C  
ATOM   3280  CD  GLU A 206      18.682  28.993  -2.290  1.00  0.67           C  
ATOM   3281  OE1 GLU A 206      18.455  29.235  -1.127  1.00  0.67           O  
ATOM   3282  OE2 GLU A 206      19.554  29.550  -2.920  1.00  0.67           O  
ATOM   3283  H   GLU A 206      14.858  27.865  -3.535  1.00  0.67           H  
ATOM   3284  HA  GLU A 206      16.575  25.577  -3.428  1.00  0.67           H  
ATOM   3285 1HB  GLU A 206      16.257  27.948  -1.571  1.00  0.67           H  
ATOM   3286 2HB  GLU A 206      17.453  26.694  -1.295  1.00  0.67           H  
ATOM   3287 1HG  GLU A 206      18.518  27.210  -3.447  1.00  0.67           H  
ATOM   3288 2HG  GLU A 206      17.287  28.407  -3.801  1.00  0.67           H  
ATOM   3289  N   LYS A 207      14.218  25.643  -1.125  1.00  0.66           N  
ATOM   3290  CA  LYS A 207      13.533  24.808  -0.137  1.00  0.66           C  
ATOM   3291  C   LYS A 207      12.880  23.579  -0.762  1.00  0.66           C  
ATOM   3292  O   LYS A 207      12.853  22.504  -0.158  1.00  0.66           O  
ATOM   3293  CB  LYS A 207      12.504  25.629   0.640  1.00  0.66           C  
ATOM   3294  CG  LYS A 207      13.138  26.615   1.613  1.00  0.66           C  
ATOM   3295  CD  LYS A 207      12.111  27.451   2.363  1.00  0.66           C  
ATOM   3296  CE  LYS A 207      12.821  28.412   3.316  1.00  0.66           C  
ATOM   3297  NZ  LYS A 207      11.881  29.326   4.017  1.00  0.66           N  
ATOM   3298  H   LYS A 207      13.843  26.565  -1.356  1.00  0.66           H  
ATOM   3299  HA  LYS A 207      14.277  24.453   0.575  1.00  0.66           H  
ATOM   3300 1HB  LYS A 207      11.919  26.216  -0.064  1.00  0.66           H  
ATOM   3301 2HB  LYS A 207      11.823  24.972   1.178  1.00  0.66           H  
ATOM   3302 1HG  LYS A 207      13.742  26.063   2.337  1.00  0.66           H  
ATOM   3303 2HG  LYS A 207      13.795  27.286   1.058  1.00  0.66           H  
ATOM   3304 1HD  LYS A 207      11.521  28.029   1.648  1.00  0.66           H  
ATOM   3305 2HD  LYS A 207      11.440  26.801   2.929  1.00  0.66           H  
ATOM   3306 1HE  LYS A 207      13.368  27.833   4.059  1.00  0.66           H  
ATOM   3307 2HE  LYS A 207      13.528  29.007   2.746  1.00  0.66           H  
ATOM   3308 1HZ  LYS A 207      12.405  29.945   4.630  1.00  0.66           H  
ATOM   3309 2HZ  LYS A 207      11.373  29.882   3.334  1.00  0.66           H  
ATOM   3310 3HZ  LYS A 207      11.229  28.794   4.564  1.00  0.66           H  
ATOM   3311  N   ALA A 208      12.354  23.733  -1.974  1.00  0.66           N  
ATOM   3312  CA  ALA A 208      11.678  22.644  -2.667  1.00  0.66           C  
ATOM   3313  C   ALA A 208      12.613  21.477  -2.937  1.00  0.66           C  
ATOM   3314  O   ALA A 208      13.792  21.667  -3.238  1.00  0.66           O  
ATOM   3315  CB  ALA A 208      11.105  23.141  -3.969  1.00  0.66           C  
ATOM   3316  H   ALA A 208      12.393  24.652  -2.418  1.00  0.66           H  
ATOM   3317  HA  ALA A 208      10.869  22.298  -2.035  1.00  0.66           H  
ATOM   3318 1HB  ALA A 208      10.564  22.336  -4.470  1.00  0.66           H  
ATOM   3319 2HB  ALA A 208      10.447  23.946  -3.730  1.00  0.66           H  
ATOM   3320 3HB  ALA A 208      11.908  23.500  -4.612  1.00  0.66           H  
ATOM   3321  N   HIS A 209      12.083  20.257  -2.873  1.00  0.67           N  
ATOM   3322  CA  HIS A 209      12.881  19.089  -3.213  1.00  0.67           C  
ATOM   3323  C   HIS A 209      12.939  18.945  -4.728  1.00  0.67           C  
ATOM   3324  O   HIS A 209      13.921  18.449  -5.286  1.00  0.67           O  
ATOM   3325  CB  HIS A 209      12.337  17.830  -2.555  1.00  0.67           C  
ATOM   3326  CG  HIS A 209      12.500  17.827  -1.046  1.00  0.67           C  
ATOM   3327  ND1 HIS A 209      11.590  18.421  -0.186  1.00  0.67           N  
ATOM   3328  CD2 HIS A 209      13.460  17.282  -0.259  1.00  0.67           C  
ATOM   3329  CE1 HIS A 209      11.993  18.244   1.067  1.00  0.67           C  
ATOM   3330  NE2 HIS A 209      13.122  17.554   1.047  1.00  0.67           N  
ATOM   3331  H   HIS A 209      11.102  20.127  -2.638  1.00  0.67           H  
ATOM   3332  HA  HIS A 209      13.902  19.229  -2.858  1.00  0.67           H  
ATOM   3333 1HB  HIS A 209      11.279  17.719  -2.794  1.00  0.67           H  
ATOM   3334 2HB  HIS A 209      12.854  16.962  -2.958  1.00  0.67           H  
ATOM   3335  HD2 HIS A 209      14.335  16.727  -0.599  1.00  0.67           H  
ATOM   3336  HE1 HIS A 209      11.475  18.602   1.961  1.00  0.67           H  
ATOM   3337  HE2 HIS A 209      13.656  17.268   1.858  1.00  0.67           H  
ATOM   3338  N   PHE A 210      11.889  19.425  -5.396  1.00  0.70           N  
ATOM   3339  CA  PHE A 210      11.851  19.372  -6.850  1.00  0.70           C  
ATOM   3340  C   PHE A 210      10.890  20.416  -7.410  1.00  0.70           C  
ATOM   3341  O   PHE A 210       9.885  20.765  -6.783  1.00  0.70           O  
ATOM   3342  CB  PHE A 210      11.427  18.003  -7.370  1.00  0.70           C  
ATOM   3343  CG  PHE A 210      12.015  17.736  -8.733  1.00  0.70           C  
ATOM   3344  CD1 PHE A 210      13.286  17.197  -8.837  1.00  0.70           C  
ATOM   3345  CD2 PHE A 210      11.353  18.054  -9.883  1.00  0.70           C  
ATOM   3346  CE1 PHE A 210      13.854  16.959 -10.072  1.00  0.70           C  
ATOM   3347  CE2 PHE A 210      11.906  17.827 -11.118  1.00  0.70           C  
ATOM   3348  CZ  PHE A 210      13.157  17.274 -11.217  1.00  0.70           C  
ATOM   3349  H   PHE A 210      11.096  19.769  -4.858  1.00  0.70           H  
ATOM   3350  HA  PHE A 210      12.850  19.592  -7.229  1.00  0.70           H  
ATOM   3351 1HB  PHE A 210      11.756  17.218  -6.690  1.00  0.70           H  
ATOM   3352 2HB  PHE A 210      10.345  17.955  -7.448  1.00  0.70           H  
ATOM   3353  HD1 PHE A 210      13.834  16.950  -7.925  1.00  0.70           H  
ATOM   3354  HD2 PHE A 210      10.384  18.506  -9.810  1.00  0.70           H  
ATOM   3355  HE1 PHE A 210      14.852  16.525 -10.136  1.00  0.70           H  
ATOM   3356  HE2 PHE A 210      11.350  18.095 -12.018  1.00  0.70           H  
ATOM   3357  HZ  PHE A 210      13.596  17.092 -12.197  1.00  0.70           H  
ATOM   3358  N   TYR A 211      11.248  20.936  -8.575  1.00  0.72           N  
ATOM   3359  CA  TYR A 211      10.464  21.927  -9.295  1.00  0.72           C  
ATOM   3360  C   TYR A 211      10.064  21.526 -10.723  1.00  0.72           C  
ATOM   3361  O   TYR A 211      10.896  21.074 -11.513  1.00  0.72           O  
ATOM   3362  CB  TYR A 211      11.245  23.231  -9.336  1.00  0.72           C  
ATOM   3363  CG  TYR A 211      10.631  24.208 -10.243  1.00  0.72           C  
ATOM   3364  CD1 TYR A 211       9.615  25.025  -9.826  1.00  0.72           C  
ATOM   3365  CD2 TYR A 211      11.084  24.259 -11.542  1.00  0.72           C  
ATOM   3366  CE1 TYR A 211       9.059  25.891 -10.707  1.00  0.72           C  
ATOM   3367  CE2 TYR A 211      10.526  25.119 -12.421  1.00  0.72           C  
ATOM   3368  CZ  TYR A 211       9.523  25.932 -12.015  1.00  0.72           C  
ATOM   3369  OH  TYR A 211       8.967  26.767 -12.908  1.00  0.72           O  
ATOM   3370  H   TYR A 211      12.102  20.603  -9.002  1.00  0.72           H  
ATOM   3371  HA  TYR A 211       9.539  22.094  -8.742  1.00  0.72           H  
ATOM   3372 1HB  TYR A 211      11.287  23.666  -8.335  1.00  0.72           H  
ATOM   3373 2HB  TYR A 211      12.265  23.044  -9.667  1.00  0.72           H  
ATOM   3374  HD1 TYR A 211       9.257  24.980  -8.812  1.00  0.72           H  
ATOM   3375  HD2 TYR A 211      11.883  23.596 -11.865  1.00  0.72           H  
ATOM   3376  HE1 TYR A 211       8.256  26.529 -10.384  1.00  0.72           H  
ATOM   3377  HE2 TYR A 211      10.873  25.156 -13.457  1.00  0.72           H  
ATOM   3378  HH  TYR A 211       9.134  26.413 -13.816  1.00  0.72           H  
ATOM   3379  N   TYR A 212       8.787  21.753 -11.042  1.00  0.75           N  
ATOM   3380  CA  TYR A 212       8.203  21.511 -12.364  1.00  0.75           C  
ATOM   3381  C   TYR A 212       7.592  22.784 -12.930  1.00  0.75           C  
ATOM   3382  O   TYR A 212       7.178  23.655 -12.159  1.00  0.75           O  
ATOM   3383  CB  TYR A 212       7.114  20.466 -12.283  1.00  0.75           C  
ATOM   3384  CG  TYR A 212       7.580  19.146 -11.857  1.00  0.75           C  
ATOM   3385  CD1 TYR A 212       7.523  18.793 -10.557  1.00  0.75           C  
ATOM   3386  CD2 TYR A 212       8.093  18.303 -12.775  1.00  0.75           C  
ATOM   3387  CE1 TYR A 212       7.978  17.561 -10.165  1.00  0.75           C  
ATOM   3388  CE2 TYR A 212       8.543  17.094 -12.426  1.00  0.75           C  
ATOM   3389  CZ  TYR A 212       8.495  16.699 -11.123  1.00  0.75           C  
ATOM   3390  OH  TYR A 212       8.978  15.462 -10.768  1.00  0.75           O  
ATOM   3391  H   TYR A 212       8.175  22.107 -10.308  1.00  0.75           H  
ATOM   3392  HA  TYR A 212       8.986  21.180 -13.044  1.00  0.75           H  
ATOM   3393 1HB  TYR A 212       6.369  20.800 -11.602  1.00  0.75           H  
ATOM   3394 2HB  TYR A 212       6.639  20.373 -13.236  1.00  0.75           H  
ATOM   3395  HD1 TYR A 212       7.121  19.498  -9.850  1.00  0.75           H  
ATOM   3396  HD2 TYR A 212       8.149  18.610 -13.794  1.00  0.75           H  
ATOM   3397  HE1 TYR A 212       7.944  17.266  -9.125  1.00  0.75           H  
ATOM   3398  HE2 TYR A 212       8.950  16.444 -13.188  1.00  0.75           H  
ATOM   3399  HH  TYR A 212       9.460  15.075 -11.545  1.00  0.75           H  
ATOM   3400  N   ASP A 213       7.469  22.887 -14.263  1.00  0.78           N  
ATOM   3401  CA  ASP A 213       6.854  24.088 -14.822  1.00  0.78           C  
ATOM   3402  C   ASP A 213       5.333  23.997 -14.863  1.00  0.78           C  
ATOM   3403  O   ASP A 213       4.654  24.971 -15.165  1.00  0.78           O  
ATOM   3404  CB  ASP A 213       7.406  24.394 -16.215  1.00  0.78           C  
ATOM   3405  CG  ASP A 213       8.881  24.902 -16.214  1.00  0.78           C  
ATOM   3406  OD1 ASP A 213       9.236  25.708 -15.362  1.00  0.78           O  
ATOM   3407  OD2 ASP A 213       9.626  24.500 -17.066  1.00  0.78           O  
ATOM   3408  H   ASP A 213       7.748  22.135 -14.918  1.00  0.78           H  
ATOM   3409  HA  ASP A 213       7.123  24.921 -14.181  1.00  0.78           H  
ATOM   3410 1HB  ASP A 213       7.345  23.485 -16.828  1.00  0.78           H  
ATOM   3411 2HB  ASP A 213       6.775  25.146 -16.688  1.00  0.78           H  
ATOM   3412  N   GLN A 214       4.814  22.801 -14.620  1.00  0.81           N  
ATOM   3413  CA  GLN A 214       3.379  22.552 -14.633  1.00  0.81           C  
ATOM   3414  C   GLN A 214       3.049  21.177 -14.039  1.00  0.81           C  
ATOM   3415  O   GLN A 214       3.849  20.234 -14.134  1.00  0.81           O  
ATOM   3416  CB  GLN A 214       2.832  22.666 -16.069  1.00  0.81           C  
ATOM   3417  CG  GLN A 214       3.429  21.650 -17.003  1.00  0.81           C  
ATOM   3418  CD  GLN A 214       3.031  21.779 -18.451  1.00  0.81           C  
ATOM   3419  OE1 GLN A 214       1.970  22.321 -18.804  1.00  0.81           O  
ATOM   3420  NE2 GLN A 214       3.890  21.245 -19.318  1.00  0.81           N  
ATOM   3421  H   GLN A 214       5.446  22.045 -14.408  1.00  0.81           H  
ATOM   3422  HA  GLN A 214       2.894  23.310 -14.015  1.00  0.81           H  
ATOM   3423 1HB  GLN A 214       1.752  22.525 -16.050  1.00  0.81           H  
ATOM   3424 2HB  GLN A 214       3.019  23.659 -16.472  1.00  0.81           H  
ATOM   3425 1HG  GLN A 214       4.511  21.742 -16.953  1.00  0.81           H  
ATOM   3426 2HG  GLN A 214       3.130  20.695 -16.670  1.00  0.81           H  
ATOM   3427 1HE2 GLN A 214       3.706  21.275 -20.297  1.00  0.81           H  
ATOM   3428 2HE2 GLN A 214       4.761  20.790 -18.975  1.00  0.81           H  
ATOM   3429  N   MET A 215       1.810  21.013 -13.591  1.00  0.83           N  
ATOM   3430  CA  MET A 215       1.333  19.712 -13.103  1.00  0.83           C  
ATOM   3431  C   MET A 215       1.524  18.579 -14.129  1.00  0.83           C  
ATOM   3432  O   MET A 215       1.793  17.437 -13.762  1.00  0.83           O  
ATOM   3433  CB  MET A 215      -0.130  19.825 -12.712  1.00  0.83           C  
ATOM   3434  CG  MET A 215      -0.716  18.604 -12.076  1.00  0.83           C  
ATOM   3435  SD  MET A 215       0.003  18.142 -10.479  1.00  0.83           S  
ATOM   3436  CE  MET A 215      -0.941  19.219  -9.430  1.00  0.83           C  
ATOM   3437  H   MET A 215       1.205  21.849 -13.526  1.00  0.83           H  
ATOM   3438  HA  MET A 215       1.907  19.450 -12.216  1.00  0.83           H  
ATOM   3439 1HB  MET A 215      -0.253  20.667 -12.018  1.00  0.83           H  
ATOM   3440 2HB  MET A 215      -0.727  20.053 -13.595  1.00  0.83           H  
ATOM   3441 1HG  MET A 215      -1.739  18.845 -11.902  1.00  0.83           H  
ATOM   3442 2HG  MET A 215      -0.672  17.773 -12.764  1.00  0.83           H  
ATOM   3443 1HE  MET A 215      -0.634  19.099  -8.399  1.00  0.83           H  
ATOM   3444 2HE  MET A 215      -0.791  20.253  -9.735  1.00  0.83           H  
ATOM   3445 3HE  MET A 215      -1.981  18.985  -9.527  1.00  0.83           H  
ATOM   3446  N   TYR A 216       1.385  18.891 -15.413  1.00  0.85           N  
ATOM   3447  CA  TYR A 216       1.575  17.897 -16.469  1.00  0.85           C  
ATOM   3448  C   TYR A 216       3.014  17.333 -16.442  1.00  0.85           C  
ATOM   3449  O   TYR A 216       3.232  16.148 -16.718  1.00  0.85           O  
ATOM   3450  CB  TYR A 216       1.235  18.457 -17.846  1.00  0.85           C  
ATOM   3451  CG  TYR A 216       1.267  17.408 -18.917  1.00  0.85           C  
ATOM   3452  CD1 TYR A 216       0.192  16.539 -19.053  1.00  0.85           C  
ATOM   3453  CD2 TYR A 216       2.360  17.300 -19.759  1.00  0.85           C  
ATOM   3454  CE1 TYR A 216       0.210  15.565 -20.027  1.00  0.85           C  
ATOM   3455  CE2 TYR A 216       2.379  16.319 -20.735  1.00  0.85           C  
ATOM   3456  CZ  TYR A 216       1.307  15.454 -20.869  1.00  0.85           C  
ATOM   3457  OH  TYR A 216       1.325  14.476 -21.840  1.00  0.85           O  
ATOM   3458  H   TYR A 216       1.157  19.845 -15.659  1.00  0.85           H  
ATOM   3459  HA  TYR A 216       0.897  17.064 -16.278  1.00  0.85           H  
ATOM   3460 1HB  TYR A 216       0.244  18.909 -17.831  1.00  0.85           H  
ATOM   3461 2HB  TYR A 216       1.941  19.220 -18.114  1.00  0.85           H  
ATOM   3462  HD1 TYR A 216      -0.670  16.622 -18.386  1.00  0.85           H  
ATOM   3463  HD2 TYR A 216       3.205  17.984 -19.648  1.00  0.85           H  
ATOM   3464  HE1 TYR A 216      -0.636  14.883 -20.128  1.00  0.85           H  
ATOM   3465  HE2 TYR A 216       3.239  16.228 -21.399  1.00  0.85           H  
ATOM   3466  HH  TYR A 216       2.154  14.523 -22.324  1.00  0.85           H  
ATOM   3467  N   ASP A 217       4.020  18.194 -16.209  1.00  0.87           N  
ATOM   3468  CA  ASP A 217       5.403  17.726 -16.207  1.00  0.87           C  
ATOM   3469  C   ASP A 217       5.534  16.720 -15.072  1.00  0.87           C  
ATOM   3470  O   ASP A 217       6.221  15.702 -15.191  1.00  0.87           O  
ATOM   3471  CB  ASP A 217       6.402  18.849 -15.935  1.00  0.87           C  
ATOM   3472  CG  ASP A 217       6.625  19.905 -16.989  1.00  0.87           C  
ATOM   3473  OD1 ASP A 217       6.220  19.736 -18.134  1.00  0.87           O  
ATOM   3474  OD2 ASP A 217       7.200  20.941 -16.619  1.00  0.87           O  
ATOM   3475  H   ASP A 217       3.820  19.146 -15.929  1.00  0.87           H  
ATOM   3476  HA  ASP A 217       5.627  17.238 -17.155  1.00  0.87           H  
ATOM   3477 1HB  ASP A 217       6.091  19.343 -15.043  1.00  0.87           H  
ATOM   3478 2HB  ASP A 217       7.361  18.394 -15.748  1.00  0.87           H  
ATOM   3479  N   PHE A 218       4.849  17.009 -13.965  1.00  0.88           N  
ATOM   3480  CA  PHE A 218       4.857  16.099 -12.831  1.00  0.88           C  
ATOM   3481  C   PHE A 218       4.317  14.740 -13.254  1.00  0.88           C  
ATOM   3482  O   PHE A 218       4.928  13.709 -12.964  1.00  0.88           O  
ATOM   3483  CB  PHE A 218       4.132  16.661 -11.618  1.00  0.88           C  
ATOM   3484  CG  PHE A 218       4.060  15.667 -10.554  1.00  0.88           C  
ATOM   3485  CD1 PHE A 218       5.195  15.290  -9.900  1.00  0.88           C  
ATOM   3486  CD2 PHE A 218       2.869  15.116 -10.181  1.00  0.88           C  
ATOM   3487  CE1 PHE A 218       5.167  14.376  -8.911  1.00  0.88           C  
ATOM   3488  CE2 PHE A 218       2.831  14.201  -9.175  1.00  0.88           C  
ATOM   3489  CZ  PHE A 218       3.995  13.835  -8.547  1.00  0.88           C  
ATOM   3490  H   PHE A 218       4.322  17.886 -13.928  1.00  0.88           H  
ATOM   3491  HA  PHE A 218       5.890  15.951 -12.525  1.00  0.88           H  
ATOM   3492 1HB  PHE A 218       4.659  17.536 -11.244  1.00  0.88           H  
ATOM   3493 2HB  PHE A 218       3.132  16.958 -11.870  1.00  0.88           H  
ATOM   3494  HD1 PHE A 218       6.121  15.720 -10.195  1.00  0.88           H  
ATOM   3495  HD2 PHE A 218       1.965  15.420 -10.693  1.00  0.88           H  
ATOM   3496  HE1 PHE A 218       6.089  14.086  -8.410  1.00  0.88           H  
ATOM   3497  HE2 PHE A 218       1.890  13.761  -8.865  1.00  0.88           H  
ATOM   3498  HZ  PHE A 218       3.966  13.107  -7.740  1.00  0.88           H  
ATOM   3499  N   LEU A 219       3.181  14.736 -13.953  1.00  0.90           N  
ATOM   3500  CA  LEU A 219       2.602  13.488 -14.458  1.00  0.90           C  
ATOM   3501  C   LEU A 219       3.647  12.682 -15.235  1.00  0.90           C  
ATOM   3502  O   LEU A 219       3.801  11.471 -15.038  1.00  0.90           O  
ATOM   3503  CB  LEU A 219       1.463  13.783 -15.424  1.00  0.90           C  
ATOM   3504  CG  LEU A 219       0.736  12.608 -16.016  1.00  0.90           C  
ATOM   3505  CD1 LEU A 219       0.001  11.851 -14.917  1.00  0.90           C  
ATOM   3506  CD2 LEU A 219      -0.187  13.142 -17.083  1.00  0.90           C  
ATOM   3507  H   LEU A 219       2.715  15.630 -14.129  1.00  0.90           H  
ATOM   3508  HA  LEU A 219       2.246  12.903 -13.618  1.00  0.90           H  
ATOM   3509 1HB  LEU A 219       0.744  14.422 -14.946  1.00  0.90           H  
ATOM   3510 2HB  LEU A 219       1.857  14.317 -16.262  1.00  0.90           H  
ATOM   3511  HG  LEU A 219       1.448  11.915 -16.472  1.00  0.90           H  
ATOM   3512 1HD1 LEU A 219      -0.532  10.999 -15.341  1.00  0.90           H  
ATOM   3513 2HD1 LEU A 219       0.715  11.496 -14.181  1.00  0.90           H  
ATOM   3514 3HD1 LEU A 219      -0.698  12.518 -14.457  1.00  0.90           H  
ATOM   3515 1HD2 LEU A 219      -0.734  12.324 -17.550  1.00  0.90           H  
ATOM   3516 2HD2 LEU A 219      -0.880  13.842 -16.638  1.00  0.90           H  
ATOM   3517 3HD2 LEU A 219       0.404  13.655 -17.835  1.00  0.90           H  
ATOM   3518  N   THR A 220       4.392  13.366 -16.108  1.00  0.93           N  
ATOM   3519  CA  THR A 220       5.413  12.710 -16.916  1.00  0.93           C  
ATOM   3520  C   THR A 220       6.428  11.994 -16.018  1.00  0.93           C  
ATOM   3521  O   THR A 220       6.842  10.863 -16.307  1.00  0.93           O  
ATOM   3522  CB  THR A 220       6.126  13.714 -17.843  1.00  0.93           C  
ATOM   3523  OG1 THR A 220       5.168  14.306 -18.741  1.00  0.93           O  
ATOM   3524  CG2 THR A 220       7.207  13.021 -18.639  1.00  0.93           C  
ATOM   3525  H   THR A 220       4.213  14.369 -16.227  1.00  0.93           H  
ATOM   3526  HA  THR A 220       4.925  11.956 -17.536  1.00  0.93           H  
ATOM   3527  HB  THR A 220       6.583  14.493 -17.250  1.00  0.93           H  
ATOM   3528  HG1 THR A 220       4.482  14.756 -18.216  1.00  0.93           H  
ATOM   3529 1HG2 THR A 220       7.701  13.746 -19.282  1.00  0.93           H  
ATOM   3530 2HG2 THR A 220       7.933  12.585 -17.952  1.00  0.93           H  
ATOM   3531 3HG2 THR A 220       6.762  12.236 -19.248  1.00  0.93           H  
ATOM   3532  N   ASP A 221       6.856  12.662 -14.941  1.00  0.97           N  
ATOM   3533  CA  ASP A 221       7.740  11.994 -13.993  1.00  0.97           C  
ATOM   3534  C   ASP A 221       7.037  10.897 -13.178  1.00  0.97           C  
ATOM   3535  O   ASP A 221       7.657   9.886 -12.854  1.00  0.97           O  
ATOM   3536  CB  ASP A 221       8.460  12.957 -13.065  1.00  0.97           C  
ATOM   3537  CG  ASP A 221       9.609  13.707 -13.708  1.00  0.97           C  
ATOM   3538  OD1 ASP A 221       9.979  13.397 -14.818  1.00  0.97           O  
ATOM   3539  OD2 ASP A 221      10.190  14.521 -13.018  1.00  0.97           O  
ATOM   3540  H   ASP A 221       6.528  13.615 -14.779  1.00  0.97           H  
ATOM   3541  HA  ASP A 221       8.519  11.507 -14.562  1.00  0.97           H  
ATOM   3542 1HB  ASP A 221       7.735  13.679 -12.678  1.00  0.97           H  
ATOM   3543 2HB  ASP A 221       8.843  12.415 -12.256  1.00  0.97           H  
ATOM   3544  N   LEU A 222       5.740  11.023 -12.890  1.00  1.01           N  
ATOM   3545  CA  LEU A 222       5.086   9.959 -12.119  1.00  1.01           C  
ATOM   3546  C   LEU A 222       5.158   8.621 -12.782  1.00  1.01           C  
ATOM   3547  O   LEU A 222       5.415   7.603 -12.131  1.00  1.01           O  
ATOM   3548  CB  LEU A 222       3.605  10.190 -11.899  1.00  1.01           C  
ATOM   3549  CG  LEU A 222       3.237  11.148 -10.974  1.00  1.01           C  
ATOM   3550  CD1 LEU A 222       1.721  11.270 -10.975  1.00  1.01           C  
ATOM   3551  CD2 LEU A 222       3.762  10.663  -9.693  1.00  1.01           C  
ATOM   3552  H   LEU A 222       5.231  11.865 -13.159  1.00  1.01           H  
ATOM   3553  HA  LEU A 222       5.581   9.889 -11.155  1.00  1.01           H  
ATOM   3554 1HB  LEU A 222       3.163  10.474 -12.848  1.00  1.01           H  
ATOM   3555 2HB  LEU A 222       3.165   9.275 -11.604  1.00  1.01           H  
ATOM   3556  HG  LEU A 222       3.665  12.123 -11.215  1.00  1.01           H  
ATOM   3557 1HD1 LEU A 222       1.438  11.966 -10.233  1.00  1.01           H  
ATOM   3558 2HD1 LEU A 222       1.371  11.600 -11.937  1.00  1.01           H  
ATOM   3559 3HD1 LEU A 222       1.280  10.305 -10.744  1.00  1.01           H  
ATOM   3560 1HD2 LEU A 222       3.508  11.320  -8.923  1.00  1.01           H  
ATOM   3561 2HD2 LEU A 222       3.354   9.703  -9.472  1.00  1.01           H  
ATOM   3562 3HD2 LEU A 222       4.836  10.582  -9.771  1.00  1.01           H  
ATOM   3563  N   ASP A 223       5.031   8.612 -14.088  1.00  1.06           N  
ATOM   3564  CA  ASP A 223       5.086   7.358 -14.811  1.00  1.06           C  
ATOM   3565  C   ASP A 223       6.419   6.618 -14.609  1.00  1.06           C  
ATOM   3566  O   ASP A 223       6.505   5.414 -14.855  1.00  1.06           O  
ATOM   3567  CB  ASP A 223       4.809   7.594 -16.286  1.00  1.06           C  
ATOM   3568  CG  ASP A 223       3.330   7.902 -16.569  1.00  1.06           C  
ATOM   3569  OD1 ASP A 223       2.501   7.721 -15.684  1.00  1.06           O  
ATOM   3570  OD2 ASP A 223       3.033   8.299 -17.671  1.00  1.06           O  
ATOM   3571  H   ASP A 223       4.835   9.498 -14.567  1.00  1.06           H  
ATOM   3572  HA  ASP A 223       4.293   6.719 -14.423  1.00  1.06           H  
ATOM   3573 1HB  ASP A 223       5.413   8.445 -16.628  1.00  1.06           H  
ATOM   3574 2HB  ASP A 223       5.113   6.723 -16.863  1.00  1.06           H  
ATOM   3575  N   GLN A 224       7.467   7.344 -14.200  1.00  1.12           N  
ATOM   3576  CA  GLN A 224       8.792   6.798 -13.979  1.00  1.12           C  
ATOM   3577  C   GLN A 224       9.025   6.395 -12.508  1.00  1.12           C  
ATOM   3578  O   GLN A 224      10.075   5.833 -12.180  1.00  1.12           O  
ATOM   3579  CB  GLN A 224       9.811   7.852 -14.403  1.00  1.12           C  
ATOM   3580  CG  GLN A 224       9.698   8.204 -15.880  1.00  1.12           C  
ATOM   3581  CD  GLN A 224      10.584   9.345 -16.292  1.00  1.12           C  
ATOM   3582  OE1 GLN A 224      11.818   9.236 -16.336  1.00  1.12           O  
ATOM   3583  NE2 GLN A 224       9.941  10.473 -16.584  1.00  1.12           N  
ATOM   3584  H   GLN A 224       7.341   8.330 -13.981  1.00  1.12           H  
ATOM   3585  HA  GLN A 224       8.908   5.910 -14.598  1.00  1.12           H  
ATOM   3586 1HB  GLN A 224       9.670   8.759 -13.815  1.00  1.12           H  
ATOM   3587 2HB  GLN A 224      10.818   7.487 -14.210  1.00  1.12           H  
ATOM   3588 1HG  GLN A 224       9.957   7.332 -16.475  1.00  1.12           H  
ATOM   3589 2HG  GLN A 224       8.664   8.502 -16.078  1.00  1.12           H  
ATOM   3590 1HE2 GLN A 224      10.451  11.299 -16.843  1.00  1.12           H  
ATOM   3591 2HE2 GLN A 224       8.915  10.511 -16.506  1.00  1.12           H  
ATOM   3592  N   PHE A 225       8.053   6.686 -11.624  1.00  1.20           N  
ATOM   3593  CA  PHE A 225       8.181   6.381 -10.191  1.00  1.20           C  
ATOM   3594  C   PHE A 225       7.134   5.378  -9.710  1.00  1.20           C  
ATOM   3595  O   PHE A 225       7.244   4.814  -8.608  1.00  1.20           O  
ATOM   3596  CB  PHE A 225       8.029   7.623  -9.310  1.00  1.20           C  
ATOM   3597  CG  PHE A 225       8.993   8.745  -9.566  1.00  1.20           C  
ATOM   3598  CD1 PHE A 225       8.534  10.017  -9.789  1.00  1.20           C  
ATOM   3599  CD2 PHE A 225      10.356   8.520  -9.623  1.00  1.20           C  
ATOM   3600  CE1 PHE A 225       9.406  11.046 -10.013  1.00  1.20           C  
ATOM   3601  CE2 PHE A 225      11.234   9.546  -9.871  1.00  1.20           C  
ATOM   3602  CZ  PHE A 225      10.754  10.814 -10.060  1.00  1.20           C  
ATOM   3603  H   PHE A 225       7.201   7.132 -11.947  1.00  1.20           H  
ATOM   3604  HA  PHE A 225       9.168   5.953 -10.013  1.00  1.20           H  
ATOM   3605 1HB  PHE A 225       7.021   8.020  -9.450  1.00  1.20           H  
ATOM   3606 2HB  PHE A 225       8.106   7.339  -8.267  1.00  1.20           H  
ATOM   3607  HD1 PHE A 225       7.466  10.204  -9.762  1.00  1.20           H  
ATOM   3608  HD2 PHE A 225      10.729   7.504  -9.469  1.00  1.20           H  
ATOM   3609  HE1 PHE A 225       9.023  12.052 -10.159  1.00  1.20           H  
ATOM   3610  HE2 PHE A 225      12.306   9.352  -9.916  1.00  1.20           H  
ATOM   3611  HZ  PHE A 225      11.441  11.632 -10.255  1.00  1.20           H  
ATOM   3612  N   ILE A 226       6.098   5.194 -10.527  1.00  1.31           N  
ATOM   3613  CA  ILE A 226       4.972   4.339 -10.185  1.00  1.31           C  
ATOM   3614  C   ILE A 226       4.950   2.942 -10.835  1.00  1.31           C  
ATOM   3615  O   ILE A 226       4.992   2.841 -12.061  1.00  1.31           O  
ATOM   3616  CB  ILE A 226       3.651   5.025 -10.554  1.00  1.31           C  
ATOM   3617  CG1 ILE A 226       3.460   6.274  -9.785  1.00  1.31           C  
ATOM   3618  CG2 ILE A 226       2.520   4.106 -10.347  1.00  1.31           C  
ATOM   3619  CD1 ILE A 226       2.303   6.997 -10.229  1.00  1.31           C  
ATOM   3620  H   ILE A 226       6.063   5.725 -11.394  1.00  1.31           H  
ATOM   3621  HA  ILE A 226       4.976   4.256  -9.121  1.00  1.31           H  
ATOM   3622  HB  ILE A 226       3.686   5.315 -11.605  1.00  1.31           H  
ATOM   3623 1HG1 ILE A 226       3.308   6.044  -8.791  1.00  1.31           H  
ATOM   3624 2HG1 ILE A 226       4.339   6.914  -9.878  1.00  1.31           H  
ATOM   3625 1HG2 ILE A 226       1.596   4.597 -10.632  1.00  1.31           H  
ATOM   3626 2HG2 ILE A 226       2.666   3.249 -10.960  1.00  1.31           H  
ATOM   3627 3HG2 ILE A 226       2.478   3.812  -9.308  1.00  1.31           H  
ATOM   3628 1HD1 ILE A 226       2.170   7.886  -9.649  1.00  1.31           H  
ATOM   3629 2HD1 ILE A 226       2.448   7.239 -11.271  1.00  1.31           H  
ATOM   3630 3HD1 ILE A 226       1.421   6.368 -10.116  1.00  1.31           H  
ATOM   3631  N   PRO A 227       4.944   1.844 -10.040  1.00  1.49           N  
ATOM   3632  CA  PRO A 227       4.809   0.465 -10.490  1.00  1.49           C  
ATOM   3633  C   PRO A 227       3.465   0.283 -11.184  1.00  1.49           C  
ATOM   3634  O   PRO A 227       2.481   0.921 -10.816  1.00  1.49           O  
ATOM   3635  CB  PRO A 227       4.861  -0.344  -9.190  1.00  1.49           C  
ATOM   3636  CG  PRO A 227       5.564   0.549  -8.198  1.00  1.49           C  
ATOM   3637  CD  PRO A 227       5.163   1.956  -8.575  1.00  1.49           C  
ATOM   3638  HA  PRO A 227       5.640   0.213 -11.164  1.00  1.49           H  
ATOM   3639 1HB  PRO A 227       3.854  -0.629  -8.892  1.00  1.49           H  
ATOM   3640 2HB  PRO A 227       5.404  -1.283  -9.363  1.00  1.49           H  
ATOM   3641 1HG  PRO A 227       5.253   0.291  -7.170  1.00  1.49           H  
ATOM   3642 2HG  PRO A 227       6.651   0.391  -8.246  1.00  1.49           H  
ATOM   3643 1HD  PRO A 227       4.243   2.249  -8.062  1.00  1.49           H  
ATOM   3644 2HD  PRO A 227       6.019   2.601  -8.329  1.00  1.49           H  
ATOM   3645  N   VAL A 228       3.378  -0.623 -12.135  1.00  1.74           N  
ATOM   3646  CA  VAL A 228       2.082  -0.836 -12.760  1.00  1.74           C  
ATOM   3647  C   VAL A 228       1.196  -1.754 -11.919  1.00  1.74           C  
ATOM   3648  O   VAL A 228       1.610  -2.850 -11.543  1.00  1.74           O  
ATOM   3649  CB  VAL A 228       2.258  -1.431 -14.165  1.00  1.74           C  
ATOM   3650  CG1 VAL A 228       0.896  -1.736 -14.778  1.00  1.74           C  
ATOM   3651  CG2 VAL A 228       3.028  -0.447 -15.030  1.00  1.74           C  
ATOM   3652  H   VAL A 228       4.188  -1.147 -12.434  1.00  1.74           H  
ATOM   3653  HA  VAL A 228       1.584   0.128 -12.859  1.00  1.74           H  
ATOM   3654  HB  VAL A 228       2.809  -2.370 -14.097  1.00  1.74           H  
ATOM   3655 1HG1 VAL A 228       1.031  -2.163 -15.769  1.00  1.74           H  
ATOM   3656 2HG1 VAL A 228       0.361  -2.450 -14.147  1.00  1.74           H  
ATOM   3657 3HG1 VAL A 228       0.315  -0.817 -14.854  1.00  1.74           H  
ATOM   3658 1HG2 VAL A 228       3.163  -0.866 -16.027  1.00  1.74           H  
ATOM   3659 2HG2 VAL A 228       2.470   0.486 -15.101  1.00  1.74           H  
ATOM   3660 3HG2 VAL A 228       4.003  -0.253 -14.582  1.00  1.74           H  
ATOM   3661  N   MET A 229      -0.019  -1.292 -11.622  1.00  2.08           N  
ATOM   3662  CA  MET A 229      -0.995  -2.071 -10.872  1.00  2.08           C  
ATOM   3663  C   MET A 229      -2.050  -2.589 -11.841  1.00  2.08           C  
ATOM   3664  O   MET A 229      -2.503  -1.845 -12.711  1.00  2.08           O  
ATOM   3665  CB  MET A 229      -1.669  -1.222  -9.786  1.00  2.08           C  
ATOM   3666  CG  MET A 229      -2.684  -1.997  -8.933  1.00  2.08           C  
ATOM   3667  SD  MET A 229      -3.479  -1.002  -7.657  1.00  2.08           S  
ATOM   3668  CE  MET A 229      -2.135  -0.694  -6.566  1.00  2.08           C  
ATOM   3669  H   MET A 229      -0.275  -0.369 -11.940  1.00  2.08           H  
ATOM   3670  HA  MET A 229      -0.501  -2.929 -10.416  1.00  2.08           H  
ATOM   3671 1HB  MET A 229      -0.912  -0.813  -9.115  1.00  2.08           H  
ATOM   3672 2HB  MET A 229      -2.193  -0.379 -10.244  1.00  2.08           H  
ATOM   3673 1HG  MET A 229      -3.464  -2.389  -9.574  1.00  2.08           H  
ATOM   3674 2HG  MET A 229      -2.188  -2.838  -8.455  1.00  2.08           H  
ATOM   3675 1HE  MET A 229      -2.475  -0.085  -5.732  1.00  2.08           H  
ATOM   3676 2HE  MET A 229      -1.738  -1.637  -6.196  1.00  2.08           H  
ATOM   3677 3HE  MET A 229      -1.369  -0.167  -7.104  1.00  2.08           H  
ATOM   3678  N   ASP A 230      -2.434  -3.854 -11.715  1.00  2.50           N  
ATOM   3679  CA  ASP A 230      -3.496  -4.375 -12.567  1.00  2.50           C  
ATOM   3680  C   ASP A 230      -4.786  -3.605 -12.318  1.00  2.50           C  
ATOM   3681  O   ASP A 230      -5.123  -3.315 -11.171  1.00  2.50           O  
ATOM   3682  CB  ASP A 230      -3.739  -5.863 -12.304  1.00  2.50           C  
ATOM   3683  CG  ASP A 230      -2.627  -6.776 -12.822  1.00  2.50           C  
ATOM   3684  OD1 ASP A 230      -1.775  -6.312 -13.542  1.00  2.50           O  
ATOM   3685  OD2 ASP A 230      -2.645  -7.935 -12.487  1.00  2.50           O  
ATOM   3686  H   ASP A 230      -2.012  -4.443 -11.012  1.00  2.50           H  
ATOM   3687  HA  ASP A 230      -3.209  -4.239 -13.610  1.00  2.50           H  
ATOM   3688 1HB  ASP A 230      -3.851  -6.025 -11.233  1.00  2.50           H  
ATOM   3689 2HB  ASP A 230      -4.682  -6.156 -12.775  1.00  2.50           H  
ATOM   3690  N   MET A 231      -5.528  -3.306 -13.373  1.00  2.97           N  
ATOM   3691  CA  MET A 231      -6.793  -2.614 -13.193  1.00  2.97           C  
ATOM   3692  C   MET A 231      -7.910  -3.608 -12.867  1.00  2.97           C  
ATOM   3693  O   MET A 231      -7.797  -4.774 -13.245  1.00  2.97           O  
ATOM   3694  CB  MET A 231      -7.092  -1.759 -14.416  1.00  2.97           C  
ATOM   3695  CG  MET A 231      -6.109  -0.606 -14.563  1.00  2.97           C  
ATOM   3696  SD  MET A 231      -6.294   0.615 -13.207  1.00  2.97           S  
ATOM   3697  CE  MET A 231      -4.948   0.211 -12.082  1.00  2.97           C  
ATOM   3698  H   MET A 231      -5.208  -3.551 -14.298  1.00  2.97           H  
ATOM   3699  HA  MET A 231      -6.646  -1.937 -12.365  1.00  2.97           H  
ATOM   3700 1HB  MET A 231      -7.023  -2.372 -15.311  1.00  2.97           H  
ATOM   3701 2HB  MET A 231      -8.101  -1.363 -14.372  1.00  2.97           H  
ATOM   3702 1HG  MET A 231      -5.085  -0.990 -14.544  1.00  2.97           H  
ATOM   3703 2HG  MET A 231      -6.272  -0.100 -15.514  1.00  2.97           H  
ATOM   3704 1HE  MET A 231      -4.968   0.883 -11.224  1.00  2.97           H  
ATOM   3705 2HE  MET A 231      -5.057  -0.806 -11.731  1.00  2.97           H  
ATOM   3706 3HE  MET A 231      -3.994   0.311 -12.598  1.00  2.97           H  
ATOM   3707  N   PRO A 232      -8.991  -3.185 -12.179  1.00  3.40           N  
ATOM   3708  CA  PRO A 232     -10.160  -3.986 -11.852  1.00  3.40           C  
ATOM   3709  C   PRO A 232     -10.841  -4.573 -13.073  1.00  3.40           C  
ATOM   3710  O   PRO A 232     -10.896  -3.938 -14.129  1.00  3.40           O  
ATOM   3711  CB  PRO A 232     -11.093  -2.974 -11.169  1.00  3.40           C  
ATOM   3712  CG  PRO A 232     -10.178  -1.912 -10.615  1.00  3.40           C  
ATOM   3713  CD  PRO A 232      -9.046  -1.802 -11.611  1.00  3.40           C  
ATOM   3714  HA  PRO A 232      -9.859  -4.784 -11.154  1.00  3.40           H  
ATOM   3715 1HB  PRO A 232     -11.813  -2.579 -11.903  1.00  3.40           H  
ATOM   3716 2HB  PRO A 232     -11.678  -3.481 -10.384  1.00  3.40           H  
ATOM   3717 1HG  PRO A 232     -10.728  -0.965 -10.491  1.00  3.40           H  
ATOM   3718 2HG  PRO A 232      -9.827  -2.209  -9.615  1.00  3.40           H  
ATOM   3719 1HD  PRO A 232      -9.269  -1.051 -12.380  1.00  3.40           H  
ATOM   3720 2HD  PRO A 232      -8.160  -1.554 -11.021  1.00  3.40           H  
ATOM   3721  N   GLU A 233     -11.430  -5.759 -12.903  1.00  3.71           N  
ATOM   3722  CA  GLU A 233     -12.163  -6.425 -13.986  1.00  3.71           C  
ATOM   3723  C   GLU A 233     -13.594  -5.907 -14.106  1.00  3.71           C  
ATOM   3724  O   GLU A 233     -14.345  -6.306 -14.993  1.00  3.71           O  
ATOM   3725  CB  GLU A 233     -12.203  -7.942 -13.760  1.00  3.71           C  
ATOM   3726  CG  GLU A 233     -10.839  -8.627 -13.840  1.00  3.71           C  
ATOM   3727  CD  GLU A 233     -10.893 -10.133 -13.644  1.00  3.71           C  
ATOM   3728  OE1 GLU A 233     -11.965 -10.657 -13.445  1.00  3.71           O  
ATOM   3729  OE2 GLU A 233      -9.856 -10.754 -13.700  1.00  3.71           O  
ATOM   3730  H   GLU A 233     -11.334  -6.225 -11.990  1.00  3.71           H  
ATOM   3731  HA  GLU A 233     -11.648  -6.220 -14.926  1.00  3.71           H  
ATOM   3732 1HB  GLU A 233     -12.623  -8.150 -12.774  1.00  3.71           H  
ATOM   3733 2HB  GLU A 233     -12.861  -8.403 -14.497  1.00  3.71           H  
ATOM   3734 1HG  GLU A 233     -10.396  -8.413 -14.812  1.00  3.71           H  
ATOM   3735 2HG  GLU A 233     -10.194  -8.190 -13.075  1.00  3.71           H  
ATOM   3736  N   MET A 234     -13.978  -5.070 -13.147  1.00  3.80           N  
ATOM   3737  CA  MET A 234     -15.308  -4.469 -12.994  1.00  3.80           C  
ATOM   3738  C   MET A 234     -16.419  -5.483 -12.704  1.00  3.80           C  
ATOM   3739  O   MET A 234     -17.596  -5.131 -12.652  1.00  3.80           O  
ATOM   3740  CB  MET A 234     -15.649  -3.625 -14.218  1.00  3.80           C  
ATOM   3741  CG  MET A 234     -14.675  -2.478 -14.456  1.00  3.80           C  
ATOM   3742  SD  MET A 234     -14.632  -1.310 -13.079  1.00  3.80           S  
ATOM   3743  CE  MET A 234     -16.241  -0.540 -13.264  1.00  3.80           C  
ATOM   3744  H   MET A 234     -13.269  -4.810 -12.478  1.00  3.80           H  
ATOM   3745  HA  MET A 234     -15.266  -3.796 -12.137  1.00  3.80           H  
ATOM   3746 1HB  MET A 234     -15.678  -4.241 -15.112  1.00  3.80           H  
ATOM   3747 2HB  MET A 234     -16.645  -3.195 -14.093  1.00  3.80           H  
ATOM   3748 1HG  MET A 234     -13.666  -2.875 -14.602  1.00  3.80           H  
ATOM   3749 2HG  MET A 234     -14.962  -1.940 -15.356  1.00  3.80           H  
ATOM   3750 1HE  MET A 234     -16.371   0.218 -12.509  1.00  3.80           H  
ATOM   3751 2HE  MET A 234     -16.314  -0.078 -14.248  1.00  3.80           H  
ATOM   3752 3HE  MET A 234     -17.029  -1.292 -13.159  1.00  3.80           H  
ATOM   3753  N   GLN A 235     -16.025  -6.723 -12.424  1.00  3.69           N  
ATOM   3754  CA  GLN A 235     -16.931  -7.769 -11.975  1.00  3.69           C  
ATOM   3755  C   GLN A 235     -16.769  -7.856 -10.465  1.00  3.69           C  
ATOM   3756  O   GLN A 235     -17.511  -8.542  -9.761  1.00  3.69           O  
ATOM   3757  CB  GLN A 235     -16.573  -9.112 -12.621  1.00  3.69           C  
ATOM   3758  CG  GLN A 235     -16.602  -9.114 -14.149  1.00  3.69           C  
ATOM   3759  CD  GLN A 235     -17.956  -8.784 -14.733  1.00  3.69           C  
ATOM   3760  OE1 GLN A 235     -18.960  -9.441 -14.438  1.00  3.69           O  
ATOM   3761  NE2 GLN A 235     -17.992  -7.759 -15.576  1.00  3.69           N  
ATOM   3762  H   GLN A 235     -15.049  -6.950 -12.539  1.00  3.69           H  
ATOM   3763  HA  GLN A 235     -17.959  -7.497 -12.209  1.00  3.69           H  
ATOM   3764 1HB  GLN A 235     -15.569  -9.404 -12.307  1.00  3.69           H  
ATOM   3765 2HB  GLN A 235     -17.263  -9.878 -12.270  1.00  3.69           H  
ATOM   3766 1HG  GLN A 235     -15.886  -8.372 -14.510  1.00  3.69           H  
ATOM   3767 2HG  GLN A 235     -16.311 -10.104 -14.501  1.00  3.69           H  
ATOM   3768 1HE2 GLN A 235     -18.855  -7.487 -15.998  1.00  3.69           H  
ATOM   3769 2HE2 GLN A 235     -17.148  -7.255 -15.789  1.00  3.69           H  
ATOM   3770  N   GLU A 236     -15.730  -7.172 -10.000  1.00  3.44           N  
ATOM   3771  CA  GLU A 236     -15.303  -7.146  -8.622  1.00  3.44           C  
ATOM   3772  C   GLU A 236     -16.180  -6.171  -7.831  1.00  3.44           C  
ATOM   3773  O   GLU A 236     -16.413  -5.061  -8.303  1.00  3.44           O  
ATOM   3774  CB  GLU A 236     -13.848  -6.674  -8.580  1.00  3.44           C  
ATOM   3775  CG  GLU A 236     -12.888  -7.578  -9.335  1.00  3.44           C  
ATOM   3776  CD  GLU A 236     -11.456  -7.142  -9.239  1.00  3.44           C  
ATOM   3777  OE1 GLU A 236     -10.930  -7.141  -8.151  1.00  3.44           O  
ATOM   3778  OE2 GLU A 236     -10.886  -6.776 -10.248  1.00  3.44           O  
ATOM   3779  H   GLU A 236     -15.206  -6.628 -10.661  1.00  3.44           H  
ATOM   3780  HA  GLU A 236     -15.351  -8.153  -8.231  1.00  3.44           H  
ATOM   3781 1HB  GLU A 236     -13.776  -5.676  -9.011  1.00  3.44           H  
ATOM   3782 2HB  GLU A 236     -13.515  -6.609  -7.541  1.00  3.44           H  
ATOM   3783 1HG  GLU A 236     -12.975  -8.590  -8.943  1.00  3.44           H  
ATOM   3784 2HG  GLU A 236     -13.183  -7.600 -10.385  1.00  3.44           H  
ATOM   3785  N   PRO A 237     -16.710  -6.541  -6.658  1.00  3.13           N  
ATOM   3786  CA  PRO A 237     -17.428  -5.648  -5.770  1.00  3.13           C  
ATOM   3787  C   PRO A 237     -16.528  -4.497  -5.346  1.00  3.13           C  
ATOM   3788  O   PRO A 237     -15.333  -4.691  -5.125  1.00  3.13           O  
ATOM   3789  CB  PRO A 237     -17.766  -6.551  -4.578  1.00  3.13           C  
ATOM   3790  CG  PRO A 237     -17.765  -7.955  -5.146  1.00  3.13           C  
ATOM   3791  CD  PRO A 237     -16.689  -7.947  -6.220  1.00  3.13           C  
ATOM   3792  HA  PRO A 237     -18.333  -5.276  -6.274  1.00  3.13           H  
ATOM   3793 1HB  PRO A 237     -17.022  -6.407  -3.777  1.00  3.13           H  
ATOM   3794 2HB  PRO A 237     -18.740  -6.262  -4.159  1.00  3.13           H  
ATOM   3795 1HG  PRO A 237     -17.562  -8.685  -4.348  1.00  3.13           H  
ATOM   3796 2HG  PRO A 237     -18.761  -8.197  -5.551  1.00  3.13           H  
ATOM   3797 1HD  PRO A 237     -15.703  -8.223  -5.812  1.00  3.13           H  
ATOM   3798 2HD  PRO A 237     -17.030  -8.621  -7.023  1.00  3.13           H  
ATOM   3799  N   PHE A 238     -17.102  -3.319  -5.169  1.00  2.81           N  
ATOM   3800  CA  PHE A 238     -16.321  -2.198  -4.676  1.00  2.81           C  
ATOM   3801  C   PHE A 238     -16.285  -2.259  -3.151  1.00  2.81           C  
ATOM   3802  O   PHE A 238     -17.256  -2.721  -2.551  1.00  2.81           O  
ATOM   3803  CB  PHE A 238     -16.912  -0.871  -5.154  1.00  2.81           C  
ATOM   3804  CG  PHE A 238     -16.637  -0.604  -6.595  1.00  2.81           C  
ATOM   3805  CD1 PHE A 238     -17.457  -1.100  -7.595  1.00  2.81           C  
ATOM   3806  CD2 PHE A 238     -15.539   0.161  -6.953  1.00  2.81           C  
ATOM   3807  CE1 PHE A 238     -17.171  -0.845  -8.924  1.00  2.81           C  
ATOM   3808  CE2 PHE A 238     -15.255   0.419  -8.277  1.00  2.81           C  
ATOM   3809  CZ  PHE A 238     -16.068  -0.087  -9.260  1.00  2.81           C  
ATOM   3810  H   PHE A 238     -18.083  -3.198  -5.374  1.00  2.81           H  
ATOM   3811  HA  PHE A 238     -15.330  -2.284  -5.103  1.00  2.81           H  
ATOM   3812 1HB  PHE A 238     -17.986  -0.876  -5.002  1.00  2.81           H  
ATOM   3813 2HB  PHE A 238     -16.505  -0.047  -4.560  1.00  2.81           H  
ATOM   3814  HD1 PHE A 238     -18.325  -1.701  -7.328  1.00  2.81           H  
ATOM   3815  HD2 PHE A 238     -14.894   0.558  -6.168  1.00  2.81           H  
ATOM   3816  HE1 PHE A 238     -17.822  -1.247  -9.708  1.00  2.81           H  
ATOM   3817  HE2 PHE A 238     -14.386   1.019  -8.544  1.00  2.81           H  
ATOM   3818  HZ  PHE A 238     -15.840   0.113 -10.297  1.00  2.81           H  
ATOM   3819  N   PRO A 239     -15.187  -1.855  -2.494  1.00  2.50           N  
ATOM   3820  CA  PRO A 239     -15.091  -1.722  -1.057  1.00  2.50           C  
ATOM   3821  C   PRO A 239     -16.187  -0.795  -0.579  1.00  2.50           C  
ATOM   3822  O   PRO A 239     -16.429   0.245  -1.189  1.00  2.50           O  
ATOM   3823  CB  PRO A 239     -13.701  -1.103  -0.867  1.00  2.50           C  
ATOM   3824  CG  PRO A 239     -12.919  -1.562  -2.076  1.00  2.50           C  
ATOM   3825  CD  PRO A 239     -13.928  -1.593  -3.214  1.00  2.50           C  
ATOM   3826  HA  PRO A 239     -15.171  -2.715  -0.588  1.00  2.50           H  
ATOM   3827 1HB  PRO A 239     -13.783  -0.011  -0.799  1.00  2.50           H  
ATOM   3828 2HB  PRO A 239     -13.262  -1.447   0.081  1.00  2.50           H  
ATOM   3829 1HG  PRO A 239     -12.080  -0.876  -2.269  1.00  2.50           H  
ATOM   3830 2HG  PRO A 239     -12.480  -2.552  -1.882  1.00  2.50           H  
ATOM   3831 1HD  PRO A 239     -13.978  -0.649  -3.762  1.00  2.50           H  
ATOM   3832 2HD  PRO A 239     -13.649  -2.444  -3.853  1.00  2.50           H  
ATOM   3833  N   GLN A 240     -16.783  -1.097   0.567  1.00  2.21           N  
ATOM   3834  CA  GLN A 240     -17.868  -0.258   1.069  1.00  2.21           C  
ATOM   3835  C   GLN A 240     -17.382   1.153   1.367  1.00  2.21           C  
ATOM   3836  O   GLN A 240     -18.125   2.114   1.207  1.00  2.21           O  
ATOM   3837  CB  GLN A 240     -18.514  -0.897   2.301  1.00  2.21           C  
ATOM   3838  CG  GLN A 240     -19.784  -0.198   2.832  1.00  2.21           C  
ATOM   3839  CD  GLN A 240     -20.998  -0.219   1.854  1.00  2.21           C  
ATOM   3840  OE1 GLN A 240     -20.879  -0.504   0.652  1.00  2.21           O  
ATOM   3841  NE2 GLN A 240     -22.179   0.084   2.400  1.00  2.21           N  
ATOM   3842  H   GLN A 240     -16.531  -1.942   1.058  1.00  2.21           H  
ATOM   3843  HA  GLN A 240     -18.627  -0.187   0.297  1.00  2.21           H  
ATOM   3844 1HB  GLN A 240     -18.779  -1.928   2.070  1.00  2.21           H  
ATOM   3845 2HB  GLN A 240     -17.791  -0.922   3.116  1.00  2.21           H  
ATOM   3846 1HG  GLN A 240     -20.086  -0.690   3.756  1.00  2.21           H  
ATOM   3847 2HG  GLN A 240     -19.538   0.846   3.032  1.00  2.21           H  
ATOM   3848 1HE2 GLN A 240     -23.033   0.120   1.824  1.00  2.21           H  
ATOM   3849 2HE2 GLN A 240     -22.239   0.303   3.374  1.00  2.21           H  
ATOM   3850  N   SER A 241     -16.121   1.298   1.761  1.00  1.95           N  
ATOM   3851  CA  SER A 241     -15.574   2.616   2.064  1.00  1.95           C  
ATOM   3852  C   SER A 241     -15.517   3.540   0.832  1.00  1.95           C  
ATOM   3853  O   SER A 241     -15.393   4.761   0.971  1.00  1.95           O  
ATOM   3854  CB  SER A 241     -14.187   2.480   2.664  1.00  1.95           C  
ATOM   3855  OG  SER A 241     -13.278   1.980   1.724  1.00  1.95           O  
ATOM   3856  H   SER A 241     -15.541   0.480   1.860  1.00  1.95           H  
ATOM   3857  HA  SER A 241     -16.223   3.087   2.803  1.00  1.95           H  
ATOM   3858 1HB  SER A 241     -13.851   3.457   3.010  1.00  1.95           H  
ATOM   3859 2HB  SER A 241     -14.223   1.820   3.529  1.00  1.95           H  
ATOM   3860  HG  SER A 241     -13.417   2.503   0.927  1.00  1.95           H  
ATOM   3861  N   LEU A 242     -15.584   2.970  -0.377  1.00  1.70           N  
ATOM   3862  CA  LEU A 242     -15.543   3.786  -1.578  1.00  1.70           C  
ATOM   3863  C   LEU A 242     -16.937   4.054  -2.127  1.00  1.70           C  
ATOM   3864  O   LEU A 242     -17.087   4.736  -3.144  1.00  1.70           O  
ATOM   3865  CB  LEU A 242     -14.670   3.131  -2.643  1.00  1.70           C  
ATOM   3866  CG  LEU A 242     -13.201   2.950  -2.232  1.00  1.70           C  
ATOM   3867  CD1 LEU A 242     -12.440   2.269  -3.351  1.00  1.70           C  
ATOM   3868  CD2 LEU A 242     -12.606   4.309  -1.893  1.00  1.70           C  
ATOM   3869  H   LEU A 242     -15.717   1.965  -0.479  1.00  1.70           H  
ATOM   3870  HA  LEU A 242     -15.098   4.745  -1.327  1.00  1.70           H  
ATOM   3871 1HB  LEU A 242     -15.083   2.140  -2.859  1.00  1.70           H  
ATOM   3872 2HB  LEU A 242     -14.707   3.729  -3.553  1.00  1.70           H  
ATOM   3873  HG  LEU A 242     -13.147   2.306  -1.356  1.00  1.70           H  
ATOM   3874 1HD1 LEU A 242     -11.402   2.129  -3.051  1.00  1.70           H  
ATOM   3875 2HD1 LEU A 242     -12.885   1.314  -3.557  1.00  1.70           H  
ATOM   3876 3HD1 LEU A 242     -12.479   2.887  -4.246  1.00  1.70           H  
ATOM   3877 1HD2 LEU A 242     -11.564   4.190  -1.592  1.00  1.70           H  
ATOM   3878 2HD2 LEU A 242     -12.659   4.953  -2.771  1.00  1.70           H  
ATOM   3879 3HD2 LEU A 242     -13.171   4.764  -1.075  1.00  1.70           H  
ATOM   3880  N   ASN A 243     -17.958   3.526  -1.454  1.00  1.47           N  
ATOM   3881  CA  ASN A 243     -19.329   3.739  -1.874  1.00  1.47           C  
ATOM   3882  C   ASN A 243     -19.839   4.912  -1.042  1.00  1.47           C  
ATOM   3883  O   ASN A 243     -19.899   4.834   0.184  1.00  1.47           O  
ATOM   3884  CB  ASN A 243     -20.156   2.483  -1.690  1.00  1.47           C  
ATOM   3885  CG  ASN A 243     -19.669   1.312  -2.527  1.00  1.47           C  
ATOM   3886  OD1 ASN A 243     -19.106   1.493  -3.613  1.00  1.47           O  
ATOM   3887  ND2 ASN A 243     -19.906   0.112  -2.050  1.00  1.47           N  
ATOM   3888  H   ASN A 243     -17.801   2.984  -0.606  1.00  1.47           H  
ATOM   3889  HA  ASN A 243     -19.358   4.035  -2.923  1.00  1.47           H  
ATOM   3890 1HB  ASN A 243     -20.168   2.192  -0.637  1.00  1.47           H  
ATOM   3891 2HB  ASN A 243     -21.165   2.701  -1.990  1.00  1.47           H  
ATOM   3892 1HD2 ASN A 243     -19.634  -0.705  -2.553  1.00  1.47           H  
ATOM   3893 2HD2 ASN A 243     -20.373  -0.004  -1.153  1.00  1.47           H  
ATOM   3894  N   GLN A 244     -20.116   6.030  -1.694  1.00  1.25           N  
ATOM   3895  CA  GLN A 244     -20.472   7.242  -0.962  1.00  1.25           C  
ATOM   3896  C   GLN A 244     -21.916   7.736  -1.047  1.00  1.25           C  
ATOM   3897  O   GLN A 244     -22.311   8.560  -0.225  1.00  1.25           O  
ATOM   3898  CB  GLN A 244     -19.510   8.368  -1.344  1.00  1.25           C  
ATOM   3899  CG  GLN A 244     -18.023   8.130  -0.942  1.00  1.25           C  
ATOM   3900  CD  GLN A 244     -17.837   8.145   0.601  1.00  1.25           C  
ATOM   3901  OE1 GLN A 244     -18.337   9.088   1.228  1.00  1.25           O  
ATOM   3902  NE2 GLN A 244     -17.125   7.184   1.210  1.00  1.25           N  
ATOM   3903  H   GLN A 244     -20.068   6.039  -2.705  1.00  1.25           H  
ATOM   3904  HA  GLN A 244     -20.291   7.038   0.092  1.00  1.25           H  
ATOM   3905 1HB  GLN A 244     -19.539   8.519  -2.410  1.00  1.25           H  
ATOM   3906 2HB  GLN A 244     -19.840   9.295  -0.877  1.00  1.25           H  
ATOM   3907 1HG  GLN A 244     -17.698   7.157  -1.317  1.00  1.25           H  
ATOM   3908 2HG  GLN A 244     -17.407   8.920  -1.370  1.00  1.25           H  
ATOM   3909 1HE2 GLN A 244     -17.005   7.216   2.201  1.00  1.25           H  
ATOM   3910 2HE2 GLN A 244     -16.676   6.413   0.712  1.00  1.25           H  
ATOM   3911  N   LEU A 245     -22.703   7.313  -2.031  1.00  1.07           N  
ATOM   3912  CA  LEU A 245     -24.047   7.910  -2.118  1.00  1.07           C  
ATOM   3913  C   LEU A 245     -25.122   7.109  -1.388  1.00  1.07           C  
ATOM   3914  O   LEU A 245     -24.986   5.907  -1.164  1.00  1.07           O  
ATOM   3915  CB  LEU A 245     -24.492   8.119  -3.576  1.00  1.07           C  
ATOM   3916  CG  LEU A 245     -23.643   9.034  -4.430  1.00  1.07           C  
ATOM   3917  CD1 LEU A 245     -24.215   9.045  -5.850  1.00  1.07           C  
ATOM   3918  CD2 LEU A 245     -23.622  10.436  -3.821  1.00  1.07           C  
ATOM   3919  H   LEU A 245     -22.391   6.603  -2.700  1.00  1.07           H  
ATOM   3920  HA  LEU A 245     -24.010   8.897  -1.658  1.00  1.07           H  
ATOM   3921 1HB  LEU A 245     -24.523   7.165  -4.080  1.00  1.07           H  
ATOM   3922 2HB  LEU A 245     -25.505   8.525  -3.569  1.00  1.07           H  
ATOM   3923  HG  LEU A 245     -22.644   8.652  -4.475  1.00  1.07           H  
ATOM   3924 1HD1 LEU A 245     -23.616   9.676  -6.492  1.00  1.07           H  
ATOM   3925 2HD1 LEU A 245     -24.205   8.033  -6.238  1.00  1.07           H  
ATOM   3926 3HD1 LEU A 245     -25.238   9.419  -5.832  1.00  1.07           H  
ATOM   3927 1HD2 LEU A 245     -23.011  11.089  -4.427  1.00  1.07           H  
ATOM   3928 2HD2 LEU A 245     -24.638  10.831  -3.776  1.00  1.07           H  
ATOM   3929 3HD2 LEU A 245     -23.209  10.391  -2.810  1.00  1.07           H  
ATOM   3930  N   THR A 246     -26.194   7.779  -0.995  1.00  0.94           N  
ATOM   3931  CA  THR A 246     -27.350   7.044  -0.479  1.00  0.94           C  
ATOM   3932  C   THR A 246     -28.509   7.453  -1.346  1.00  0.94           C  
ATOM   3933  O   THR A 246     -28.790   8.652  -1.483  1.00  0.94           O  
ATOM   3934  CB  THR A 246     -27.659   7.307   1.011  1.00  0.94           C  
ATOM   3935  OG1 THR A 246     -26.540   6.923   1.807  1.00  0.94           O  
ATOM   3936  CG2 THR A 246     -28.904   6.494   1.451  1.00  0.94           C  
ATOM   3937  H   THR A 246     -26.252   8.787  -1.157  1.00  0.94           H  
ATOM   3938  HA  THR A 246     -27.199   5.972  -0.612  1.00  0.94           H  
ATOM   3939  HB  THR A 246     -27.840   8.367   1.161  1.00  0.94           H  
ATOM   3940  HG1 THR A 246     -26.309   6.023   1.578  1.00  0.94           H  
ATOM   3941 1HG2 THR A 246     -29.112   6.686   2.503  1.00  0.94           H  
ATOM   3942 2HG2 THR A 246     -29.770   6.785   0.855  1.00  0.94           H  
ATOM   3943 3HG2 THR A 246     -28.714   5.429   1.306  1.00  0.94           H  
ATOM   3944  N   VAL A 247     -29.179   6.487  -1.940  1.00  0.85           N  
ATOM   3945  CA  VAL A 247     -30.250   6.895  -2.817  1.00  0.85           C  
ATOM   3946  C   VAL A 247     -31.566   6.335  -2.398  1.00  0.85           C  
ATOM   3947  O   VAL A 247     -31.662   5.134  -2.158  1.00  0.85           O  
ATOM   3948  CB  VAL A 247     -29.989   6.466  -4.241  1.00  0.85           C  
ATOM   3949  CG1 VAL A 247     -31.178   6.942  -5.089  1.00  0.85           C  
ATOM   3950  CG2 VAL A 247     -28.659   7.025  -4.717  1.00  0.85           C  
ATOM   3951  H   VAL A 247     -28.937   5.503  -1.785  1.00  0.85           H  
ATOM   3952  HA  VAL A 247     -30.318   7.975  -2.805  1.00  0.85           H  
ATOM   3953  HB  VAL A 247     -29.939   5.389  -4.290  1.00  0.85           H  
ATOM   3954 1HG1 VAL A 247     -31.061   6.688  -6.089  1.00  0.85           H  
ATOM   3955 2HG1 VAL A 247     -32.096   6.500  -4.731  1.00  0.85           H  
ATOM   3956 3HG1 VAL A 247     -31.249   8.015  -5.012  1.00  0.85           H  
ATOM   3957 1HG2 VAL A 247     -28.488   6.706  -5.721  1.00  0.85           H  
ATOM   3958 2HG2 VAL A 247     -28.667   8.088  -4.673  1.00  0.85           H  
ATOM   3959 3HG2 VAL A 247     -27.865   6.657  -4.084  1.00  0.85           H  
ATOM   3960  N   GLY A 248     -32.552   7.205  -2.265  1.00  0.80           N  
ATOM   3961  CA  GLY A 248     -33.870   6.742  -1.935  1.00  0.80           C  
ATOM   3962  C   GLY A 248     -34.693   6.627  -3.216  1.00  0.80           C  
ATOM   3963  O   GLY A 248     -34.546   7.470  -4.103  1.00  0.80           O  
ATOM   3964  H   GLY A 248     -32.377   8.187  -2.465  1.00  0.80           H  
ATOM   3965 1HA  GLY A 248     -33.767   5.797  -1.444  1.00  0.80           H  
ATOM   3966 2HA  GLY A 248     -34.346   7.425  -1.234  1.00  0.80           H  
ATOM   3967  N   ILE A 249     -35.561   5.627  -3.309  1.00  0.79           N  
ATOM   3968  CA  ILE A 249     -36.456   5.519  -4.463  1.00  0.79           C  
ATOM   3969  C   ILE A 249     -37.874   5.486  -3.971  1.00  0.79           C  
ATOM   3970  O   ILE A 249     -38.330   4.479  -3.428  1.00  0.79           O  
ATOM   3971  CB  ILE A 249     -36.258   4.251  -5.315  1.00  0.79           C  
ATOM   3972  CG1 ILE A 249     -34.869   4.121  -5.859  1.00  0.79           C  
ATOM   3973  CG2 ILE A 249     -37.278   4.227  -6.464  1.00  0.79           C  
ATOM   3974  CD1 ILE A 249     -34.697   2.799  -6.556  1.00  0.79           C  
ATOM   3975  H   ILE A 249     -35.605   4.962  -2.541  1.00  0.79           H  
ATOM   3976  HA  ILE A 249     -36.339   6.395  -5.097  1.00  0.79           H  
ATOM   3977  HB  ILE A 249     -36.428   3.388  -4.694  1.00  0.79           H  
ATOM   3978 1HG1 ILE A 249     -34.669   4.924  -6.562  1.00  0.79           H  
ATOM   3979 2HG1 ILE A 249     -34.146   4.182  -5.040  1.00  0.79           H  
ATOM   3980 1HG2 ILE A 249     -37.155   3.311  -7.035  1.00  0.79           H  
ATOM   3981 2HG2 ILE A 249     -38.285   4.265  -6.055  1.00  0.79           H  
ATOM   3982 3HG2 ILE A 249     -37.120   5.089  -7.118  1.00  0.79           H  
ATOM   3983 1HD1 ILE A 249     -33.710   2.702  -6.941  1.00  0.79           H  
ATOM   3984 2HD1 ILE A 249     -34.889   1.996  -5.853  1.00  0.79           H  
ATOM   3985 3HD1 ILE A 249     -35.400   2.734  -7.376  1.00  0.79           H  
ATOM   3986  N   HIS A 250     -38.592   6.558  -4.174  1.00  0.81           N  
ATOM   3987  CA  HIS A 250     -39.937   6.568  -3.666  1.00  0.81           C  
ATOM   3988  C   HIS A 250     -40.851   5.759  -4.554  1.00  0.81           C  
ATOM   3989  O   HIS A 250     -41.654   4.947  -4.098  1.00  0.81           O  
ATOM   3990  CB  HIS A 250     -40.478   7.960  -3.443  1.00  0.81           C  
ATOM   3991  CG  HIS A 250     -41.863   7.884  -3.004  1.00  0.81           C  
ATOM   3992  ND1 HIS A 250     -42.264   7.150  -1.910  1.00  0.81           N  
ATOM   3993  CD2 HIS A 250     -42.951   8.412  -3.518  1.00  0.81           C  
ATOM   3994  CE1 HIS A 250     -43.567   7.236  -1.785  1.00  0.81           C  
ATOM   3995  NE2 HIS A 250     -44.018   7.998  -2.746  1.00  0.81           N  
ATOM   3996  H   HIS A 250     -38.207   7.344  -4.687  1.00  0.81           H  
ATOM   3997  HA  HIS A 250     -39.933   6.098  -2.695  1.00  0.81           H  
ATOM   3998 1HB  HIS A 250     -39.889   8.476  -2.681  1.00  0.81           H  
ATOM   3999 2HB  HIS A 250     -40.420   8.538  -4.366  1.00  0.81           H  
ATOM   4000  HD1 HIS A 250     -41.687   6.526  -1.365  1.00  0.81           H  
ATOM   4001  HD2 HIS A 250     -43.086   9.047  -4.373  1.00  0.81           H  
ATOM   4002  HE1 HIS A 250     -44.081   6.727  -0.971  1.00  0.81           H  
ATOM   4003  N   GLY A 251     -40.765   6.001  -5.843  1.00  0.84           N  
ATOM   4004  CA  GLY A 251     -41.682   5.312  -6.739  1.00  0.84           C  
ATOM   4005  C   GLY A 251     -41.235   3.887  -7.091  1.00  0.84           C  
ATOM   4006  O   GLY A 251     -40.954   3.593  -8.249  1.00  0.84           O  
ATOM   4007  H   GLY A 251     -40.048   6.655  -6.168  1.00  0.84           H  
ATOM   4008 1HA  GLY A 251     -42.663   5.269  -6.269  1.00  0.84           H  
ATOM   4009 2HA  GLY A 251     -41.817   5.888  -7.634  1.00  0.84           H  
ATOM   4010  N   PHE A 252     -41.202   2.966  -6.122  1.00  0.89           N  
ATOM   4011  CA  PHE A 252     -40.633   1.620  -6.383  1.00  0.89           C  
ATOM   4012  C   PHE A 252     -41.578   0.691  -7.141  1.00  0.89           C  
ATOM   4013  O   PHE A 252     -42.062  -0.314  -6.615  1.00  0.89           O  
ATOM   4014  CB  PHE A 252     -40.280   0.912  -5.083  1.00  0.89           C  
ATOM   4015  CG  PHE A 252     -39.425  -0.364  -5.212  1.00  0.89           C  
ATOM   4016  CD1 PHE A 252     -38.097  -0.324  -5.618  1.00  0.89           C  
ATOM   4017  CD2 PHE A 252     -39.981  -1.618  -4.925  1.00  0.89           C  
ATOM   4018  CE1 PHE A 252     -37.352  -1.492  -5.714  1.00  0.89           C  
ATOM   4019  CE2 PHE A 252     -39.228  -2.782  -5.037  1.00  0.89           C  
ATOM   4020  CZ  PHE A 252     -37.912  -2.714  -5.428  1.00  0.89           C  
ATOM   4021  H   PHE A 252     -41.500   3.253  -5.183  1.00  0.89           H  
ATOM   4022  HA  PHE A 252     -39.725   1.744  -6.973  1.00  0.89           H  
ATOM   4023 1HB  PHE A 252     -39.775   1.613  -4.433  1.00  0.89           H  
ATOM   4024 2HB  PHE A 252     -41.200   0.639  -4.584  1.00  0.89           H  
ATOM   4025  HD1 PHE A 252     -37.640   0.640  -5.854  1.00  0.89           H  
ATOM   4026  HD2 PHE A 252     -41.024  -1.673  -4.609  1.00  0.89           H  
ATOM   4027  HE1 PHE A 252     -36.325  -1.437  -6.027  1.00  0.89           H  
ATOM   4028  HE2 PHE A 252     -39.671  -3.748  -4.810  1.00  0.89           H  
ATOM   4029  HZ  PHE A 252     -37.318  -3.626  -5.512  1.00  0.89           H  
ATOM   4030  N   GLY A 253     -41.799   1.043  -8.395  1.00  0.92           N  
ATOM   4031  CA  GLY A 253     -42.644   0.298  -9.313  1.00  0.92           C  
ATOM   4032  C   GLY A 253     -41.814  -0.197 -10.483  1.00  0.92           C  
ATOM   4033  O   GLY A 253     -40.588  -0.350 -10.371  1.00  0.92           O  
ATOM   4034  H   GLY A 253     -41.369   1.907  -8.693  1.00  0.92           H  
ATOM   4035 1HA  GLY A 253     -43.105  -0.546  -8.799  1.00  0.92           H  
ATOM   4036 2HA  GLY A 253     -43.444   0.941  -9.673  1.00  0.92           H  
ATOM   4037  N   ALA A 254     -42.467  -0.385 -11.633  1.00  0.95           N  
ATOM   4038  CA  ALA A 254     -41.763  -0.897 -12.801  1.00  0.95           C  
ATOM   4039  C   ALA A 254     -40.600   0.017 -13.155  1.00  0.95           C  
ATOM   4040  O   ALA A 254     -39.512  -0.446 -13.467  1.00  0.95           O  
ATOM   4041  CB  ALA A 254     -42.728  -1.039 -13.969  1.00  0.95           C  
ATOM   4042  H   ALA A 254     -43.463  -0.218 -11.682  1.00  0.95           H  
ATOM   4043  HA  ALA A 254     -41.360  -1.873 -12.561  1.00  0.95           H  
ATOM   4044 1HB  ALA A 254     -42.221  -1.440 -14.830  1.00  0.95           H  
ATOM   4045 2HB  ALA A 254     -43.537  -1.713 -13.692  1.00  0.95           H  
ATOM   4046 3HB  ALA A 254     -43.140  -0.066 -14.223  1.00  0.95           H  
ATOM   4047  N   ILE A 255     -40.768   1.325 -13.032  1.00  0.95           N  
ATOM   4048  CA  ILE A 255     -39.632   2.154 -13.376  1.00  0.95           C  
ATOM   4049  C   ILE A 255     -38.667   2.278 -12.198  1.00  0.95           C  
ATOM   4050  O   ILE A 255     -37.474   2.031 -12.353  1.00  0.95           O  
ATOM   4051  CB  ILE A 255     -40.065   3.538 -13.872  1.00  0.95           C  
ATOM   4052  CG1 ILE A 255     -40.959   3.399 -15.092  1.00  0.95           C  
ATOM   4053  CG2 ILE A 255     -38.830   4.334 -14.233  1.00  0.95           C  
ATOM   4054  CD1 ILE A 255     -40.286   2.688 -16.234  1.00  0.95           C  
ATOM   4055  H   ILE A 255     -41.650   1.719 -12.745  1.00  0.95           H  
ATOM   4056  HA  ILE A 255     -39.095   1.679 -14.197  1.00  0.95           H  
ATOM   4057  HB  ILE A 255     -40.626   4.057 -13.098  1.00  0.95           H  
ATOM   4058 1HG1 ILE A 255     -41.851   2.837 -14.817  1.00  0.95           H  
ATOM   4059 2HG1 ILE A 255     -41.263   4.395 -15.427  1.00  0.95           H  
ATOM   4060 1HG2 ILE A 255     -39.138   5.306 -14.590  1.00  0.95           H  
ATOM   4061 2HG2 ILE A 255     -38.209   4.446 -13.357  1.00  0.95           H  
ATOM   4062 3HG2 ILE A 255     -38.275   3.818 -15.014  1.00  0.95           H  
ATOM   4063 1HD1 ILE A 255     -40.973   2.610 -17.073  1.00  0.95           H  
ATOM   4064 2HD1 ILE A 255     -39.394   3.239 -16.541  1.00  0.95           H  
ATOM   4065 3HD1 ILE A 255     -40.005   1.710 -15.897  1.00  0.95           H  
ATOM   4066  N   GLY A 256     -39.165   2.588 -11.011  1.00  0.94           N  
ATOM   4067  CA  GLY A 256     -38.280   2.748  -9.862  1.00  0.94           C  
ATOM   4068  C   GLY A 256     -37.447   1.507  -9.553  1.00  0.94           C  
ATOM   4069  O   GLY A 256     -36.221   1.579  -9.451  1.00  0.94           O  
ATOM   4070  H   GLY A 256     -40.152   2.755 -10.902  1.00  0.94           H  
ATOM   4071 1HA  GLY A 256     -37.629   3.597 -10.034  1.00  0.94           H  
ATOM   4072 2HA  GLY A 256     -38.857   3.003  -8.990  1.00  0.94           H  
ATOM   4073  N   GLY A 257     -38.100   0.369  -9.353  1.00  0.93           N  
ATOM   4074  CA  GLY A 257     -37.354  -0.823  -9.006  1.00  0.93           C  
ATOM   4075  C   GLY A 257     -36.793  -1.549 -10.213  1.00  0.93           C  
ATOM   4076  O   GLY A 257     -35.726  -2.171 -10.128  1.00  0.93           O  
ATOM   4077  H   GLY A 257     -39.110   0.304  -9.470  1.00  0.93           H  
ATOM   4078 1HA  GLY A 257     -36.539  -0.554  -8.338  1.00  0.93           H  
ATOM   4079 2HA  GLY A 257     -38.007  -1.488  -8.455  1.00  0.93           H  
ATOM   4080  N   GLY A 258     -37.512  -1.487 -11.334  1.00  0.92           N  
ATOM   4081  CA  GLY A 258     -37.086  -2.225 -12.518  1.00  0.92           C  
ATOM   4082  C   GLY A 258     -36.003  -1.550 -13.330  1.00  0.92           C  
ATOM   4083  O   GLY A 258     -35.216  -2.217 -14.009  1.00  0.92           O  
ATOM   4084  H   GLY A 258     -38.400  -0.976 -11.333  1.00  0.92           H  
ATOM   4085 1HA  GLY A 258     -36.720  -3.188 -12.199  1.00  0.92           H  
ATOM   4086 2HA  GLY A 258     -37.949  -2.406 -13.145  1.00  0.92           H  
ATOM   4087  N   TYR A 259     -35.965  -0.229 -13.276  1.00  0.91           N  
ATOM   4088  CA  TYR A 259     -34.988   0.529 -14.013  1.00  0.91           C  
ATOM   4089  C   TYR A 259     -34.084   1.402 -13.162  1.00  0.91           C  
ATOM   4090  O   TYR A 259     -32.858   1.299 -13.260  1.00  0.91           O  
ATOM   4091  CB  TYR A 259     -35.660   1.344 -15.097  1.00  0.91           C  
ATOM   4092  CG  TYR A 259     -34.735   2.186 -15.715  1.00  0.91           C  
ATOM   4093  CD1 TYR A 259     -33.736   1.618 -16.396  1.00  0.91           C  
ATOM   4094  CD2 TYR A 259     -34.860   3.537 -15.634  1.00  0.91           C  
ATOM   4095  CE1 TYR A 259     -32.834   2.380 -16.988  1.00  0.91           C  
ATOM   4096  CE2 TYR A 259     -33.942   4.310 -16.253  1.00  0.91           C  
ATOM   4097  CZ  TYR A 259     -32.927   3.720 -16.942  1.00  0.91           C  
ATOM   4098  OH  TYR A 259     -31.987   4.444 -17.583  1.00  0.91           O  
ATOM   4099  H   TYR A 259     -36.648   0.289 -12.731  1.00  0.91           H  
ATOM   4100  HA  TYR A 259     -34.334  -0.182 -14.518  1.00  0.91           H  
ATOM   4101 1HB  TYR A 259     -36.058   0.689 -15.850  1.00  0.91           H  
ATOM   4102 2HB  TYR A 259     -36.470   1.942 -14.691  1.00  0.91           H  
ATOM   4103  HD1 TYR A 259     -33.651   0.530 -16.444  1.00  0.91           H  
ATOM   4104  HD2 TYR A 259     -35.682   3.986 -15.076  1.00  0.91           H  
ATOM   4105  HE1 TYR A 259     -32.017   1.914 -17.509  1.00  0.91           H  
ATOM   4106  HE2 TYR A 259     -34.024   5.367 -16.194  1.00  0.91           H  
ATOM   4107  HH  TYR A 259     -31.442   3.843 -18.144  1.00  0.91           H  
ATOM   4108  N   ILE A 260     -34.661   2.244 -12.318  1.00  0.92           N  
ATOM   4109  CA  ILE A 260     -33.836   3.201 -11.604  1.00  0.92           C  
ATOM   4110  C   ILE A 260     -32.890   2.513 -10.655  1.00  0.92           C  
ATOM   4111  O   ILE A 260     -31.703   2.800 -10.679  1.00  0.92           O  
ATOM   4112  CB  ILE A 260     -34.693   4.222 -10.851  1.00  0.92           C  
ATOM   4113  CG1 ILE A 260     -35.493   5.016 -11.870  1.00  0.92           C  
ATOM   4114  CG2 ILE A 260     -33.843   5.104  -9.971  1.00  0.92           C  
ATOM   4115  CD1 ILE A 260     -34.639   5.760 -12.848  1.00  0.92           C  
ATOM   4116  H   ILE A 260     -35.673   2.249 -12.220  1.00  0.92           H  
ATOM   4117  HA  ILE A 260     -33.242   3.745 -12.336  1.00  0.92           H  
ATOM   4118  HB  ILE A 260     -35.386   3.708 -10.228  1.00  0.92           H  
ATOM   4119 1HG1 ILE A 260     -36.108   4.315 -12.422  1.00  0.92           H  
ATOM   4120 2HG1 ILE A 260     -36.145   5.723 -11.358  1.00  0.92           H  
ATOM   4121 1HG2 ILE A 260     -34.480   5.798  -9.448  1.00  0.92           H  
ATOM   4122 2HG2 ILE A 260     -33.317   4.487  -9.251  1.00  0.92           H  
ATOM   4123 3HG2 ILE A 260     -33.123   5.652 -10.577  1.00  0.92           H  
ATOM   4124 1HD1 ILE A 260     -35.275   6.264 -13.558  1.00  0.92           H  
ATOM   4125 2HD1 ILE A 260     -34.021   6.489 -12.321  1.00  0.92           H  
ATOM   4126 3HD1 ILE A 260     -33.996   5.063 -13.375  1.00  0.92           H  
ATOM   4127  N   ALA A 261     -33.357   1.517  -9.920  1.00  0.93           N  
ATOM   4128  CA  ALA A 261     -32.467   0.797  -9.023  1.00  0.93           C  
ATOM   4129  C   ALA A 261     -31.282   0.192  -9.773  1.00  0.93           C  
ATOM   4130  O   ALA A 261     -30.174   0.128  -9.236  1.00  0.93           O  
ATOM   4131  CB  ALA A 261     -33.212  -0.285  -8.312  1.00  0.93           C  
ATOM   4132  H   ALA A 261     -34.358   1.321  -9.920  1.00  0.93           H  
ATOM   4133  HA  ALA A 261     -32.085   1.497  -8.296  1.00  0.93           H  
ATOM   4134 1HB  ALA A 261     -32.546  -0.797  -7.631  1.00  0.93           H  
ATOM   4135 2HB  ALA A 261     -34.047   0.140  -7.757  1.00  0.93           H  
ATOM   4136 3HB  ALA A 261     -33.585  -0.981  -9.057  1.00  0.93           H  
ATOM   4137  N   GLN A 262     -31.492  -0.250 -11.021  1.00  0.97           N  
ATOM   4138  CA  GLN A 262     -30.393  -0.821 -11.795  1.00  0.97           C  
ATOM   4139  C   GLN A 262     -29.384   0.270 -12.049  1.00  0.97           C  
ATOM   4140  O   GLN A 262     -28.179   0.092 -11.819  1.00  0.97           O  
ATOM   4141  CB  GLN A 262     -30.886  -1.393 -13.130  1.00  0.97           C  
ATOM   4142  CG  GLN A 262     -29.866  -2.279 -13.896  1.00  0.97           C  
ATOM   4143  CD  GLN A 262     -28.798  -1.542 -14.825  1.00  0.97           C  
ATOM   4144  OE1 GLN A 262     -29.027  -0.488 -15.444  1.00  0.97           O  
ATOM   4145  NE2 GLN A 262     -27.623  -2.174 -14.928  1.00  0.97           N  
ATOM   4146  H   GLN A 262     -32.412  -0.167 -11.435  1.00  0.97           H  
ATOM   4147  HA  GLN A 262     -29.902  -1.595 -11.225  1.00  0.97           H  
ATOM   4148 1HB  GLN A 262     -31.786  -1.989 -12.952  1.00  0.97           H  
ATOM   4149 2HB  GLN A 262     -31.175  -0.574 -13.790  1.00  0.97           H  
ATOM   4150 1HG  GLN A 262     -29.319  -2.885 -13.169  1.00  0.97           H  
ATOM   4151 2HG  GLN A 262     -30.458  -2.920 -14.530  1.00  0.97           H  
ATOM   4152 1HE2 GLN A 262     -26.888  -1.811 -15.502  1.00  0.97           H  
ATOM   4153 2HE2 GLN A 262     -27.477  -3.036 -14.437  1.00  0.97           H  
ATOM   4154  N   ILE A 263     -29.892   1.448 -12.417  1.00  1.03           N  
ATOM   4155  CA  ILE A 263     -29.032   2.578 -12.704  1.00  1.03           C  
ATOM   4156  C   ILE A 263     -28.239   2.961 -11.473  1.00  1.03           C  
ATOM   4157  O   ILE A 263     -27.020   3.109 -11.517  1.00  1.03           O  
ATOM   4158  CB  ILE A 263     -29.891   3.796 -13.150  1.00  1.03           C  
ATOM   4159  CG1 ILE A 263     -30.560   3.516 -14.446  1.00  1.03           C  
ATOM   4160  CG2 ILE A 263     -29.100   5.030 -13.211  1.00  1.03           C  
ATOM   4161  CD1 ILE A 263     -29.606   3.301 -15.529  1.00  1.03           C  
ATOM   4162  H   ILE A 263     -30.903   1.534 -12.548  1.00  1.03           H  
ATOM   4163  HA  ILE A 263     -28.345   2.303 -13.499  1.00  1.03           H  
ATOM   4164  HB  ILE A 263     -30.672   3.958 -12.437  1.00  1.03           H  
ATOM   4165 1HG1 ILE A 263     -31.161   2.623 -14.348  1.00  1.03           H  
ATOM   4166 2HG1 ILE A 263     -31.212   4.352 -14.704  1.00  1.03           H  
ATOM   4167 1HG2 ILE A 263     -29.741   5.861 -13.500  1.00  1.03           H  
ATOM   4168 2HG2 ILE A 263     -28.700   5.202 -12.232  1.00  1.03           H  
ATOM   4169 3HG2 ILE A 263     -28.306   4.920 -13.927  1.00  1.03           H  
ATOM   4170 1HD1 ILE A 263     -30.109   3.088 -16.458  1.00  1.03           H  
ATOM   4171 2HD1 ILE A 263     -29.017   4.192 -15.642  1.00  1.03           H  
ATOM   4172 3HD1 ILE A 263     -28.983   2.463 -15.263  1.00  1.03           H  
ATOM   4173  N   LEU A 264     -28.907   2.995 -10.334  1.00  1.14           N  
ATOM   4174  CA  LEU A 264     -28.253   3.444  -9.127  1.00  1.14           C  
ATOM   4175  C   LEU A 264     -27.134   2.492  -8.745  1.00  1.14           C  
ATOM   4176  O   LEU A 264     -26.002   2.887  -8.432  1.00  1.14           O  
ATOM   4177  CB  LEU A 264     -29.246   3.390  -7.972  1.00  1.14           C  
ATOM   4178  CG  LEU A 264     -30.474   4.226  -8.063  1.00  1.14           C  
ATOM   4179  CD1 LEU A 264     -31.253   4.004  -6.866  1.00  1.14           C  
ATOM   4180  CD2 LEU A 264     -30.159   5.530  -8.310  1.00  1.14           C  
ATOM   4181  H   LEU A 264     -29.903   2.794 -10.344  1.00  1.14           H  
ATOM   4182  HA  LEU A 264     -27.857   4.440  -9.277  1.00  1.14           H  
ATOM   4183 1HB  LEU A 264     -29.581   2.368  -7.879  1.00  1.14           H  
ATOM   4184 2HB  LEU A 264     -28.736   3.666  -7.060  1.00  1.14           H  
ATOM   4185  HG  LEU A 264     -31.055   3.900  -8.845  1.00  1.14           H  
ATOM   4186 1HD1 LEU A 264     -32.172   4.573  -6.914  1.00  1.14           H  
ATOM   4187 2HD1 LEU A 264     -31.469   2.969  -6.782  1.00  1.14           H  
ATOM   4188 3HD1 LEU A 264     -30.683   4.306  -6.030  1.00  1.14           H  
ATOM   4189 1HD2 LEU A 264     -31.068   6.124  -8.395  1.00  1.14           H  
ATOM   4190 2HD2 LEU A 264     -29.547   5.895  -7.515  1.00  1.14           H  
ATOM   4191 3HD2 LEU A 264     -29.626   5.540  -9.241  1.00  1.14           H  
ATOM   4192  N   SER A 265     -27.437   1.207  -8.869  1.00  1.31           N  
ATOM   4193  CA  SER A 265     -26.552   0.146  -8.456  1.00  1.31           C  
ATOM   4194  C   SER A 265     -25.286   0.029  -9.294  1.00  1.31           C  
ATOM   4195  O   SER A 265     -24.346  -0.651  -8.867  1.00  1.31           O  
ATOM   4196  CB  SER A 265     -27.311  -1.173  -8.473  1.00  1.31           C  
ATOM   4197  OG  SER A 265     -27.613  -1.587  -9.785  1.00  1.31           O  
ATOM   4198  H   SER A 265     -28.370   0.941  -9.191  1.00  1.31           H  
ATOM   4199  HA  SER A 265     -26.254   0.351  -7.428  1.00  1.31           H  
ATOM   4200 1HB  SER A 265     -26.732  -1.943  -7.972  1.00  1.31           H  
ATOM   4201 2HB  SER A 265     -28.238  -1.051  -7.915  1.00  1.31           H  
ATOM   4202  HG  SER A 265     -27.813  -0.783 -10.321  1.00  1.31           H  
ATOM   4203  N   HIS A 266     -25.259   0.667 -10.473  1.00  1.54           N  
ATOM   4204  CA  HIS A 266     -24.127   0.550 -11.375  1.00  1.54           C  
ATOM   4205  C   HIS A 266     -23.466   1.866 -11.759  1.00  1.54           C  
ATOM   4206  O   HIS A 266     -22.914   2.002 -12.858  1.00  1.54           O  
ATOM   4207  CB  HIS A 266     -24.523  -0.252 -12.608  1.00  1.54           C  
ATOM   4208  CG  HIS A 266     -24.821  -1.667 -12.282  1.00  1.54           C  
ATOM   4209  ND1 HIS A 266     -26.069  -2.109 -11.910  1.00  1.54           N  
ATOM   4210  CD2 HIS A 266     -24.006  -2.742 -12.240  1.00  1.54           C  
ATOM   4211  CE1 HIS A 266     -26.007  -3.412 -11.655  1.00  1.54           C  
ATOM   4212  NE2 HIS A 266     -24.757  -3.806 -11.848  1.00  1.54           N  
ATOM   4213  H   HIS A 266     -26.038   1.266 -10.758  1.00  1.54           H  
ATOM   4214  HA  HIS A 266     -23.351  -0.033 -10.879  1.00  1.54           H  
ATOM   4215 1HB  HIS A 266     -25.416   0.187 -13.053  1.00  1.54           H  
ATOM   4216 2HB  HIS A 266     -23.728  -0.227 -13.336  1.00  1.54           H  
ATOM   4217  HD1 HIS A 266     -26.892  -1.506 -11.812  1.00  1.54           H  
ATOM   4218  HD2 HIS A 266     -22.939  -2.867 -12.439  1.00  1.54           H  
ATOM   4219  HE1 HIS A 266     -26.893  -3.970 -11.337  1.00  1.54           H  
ATOM   4220  N   TRP A 267     -23.444   2.820 -10.823  1.00  1.78           N  
ATOM   4221  CA  TRP A 267     -22.684   4.054 -11.047  1.00  1.78           C  
ATOM   4222  C   TRP A 267     -21.163   3.787 -10.821  1.00  1.78           C  
ATOM   4223  O   TRP A 267     -20.287   4.555 -11.246  1.00  1.78           O  
ATOM   4224  CB  TRP A 267     -23.242   5.171 -10.166  1.00  1.78           C  
ATOM   4225  CG  TRP A 267     -24.581   5.671 -10.631  1.00  1.78           C  
ATOM   4226  CD1 TRP A 267     -25.069   5.610 -11.903  1.00  1.78           C  
ATOM   4227  CD2 TRP A 267     -25.608   6.314  -9.843  1.00  1.78           C  
ATOM   4228  NE1 TRP A 267     -26.302   6.178 -11.961  1.00  1.78           N  
ATOM   4229  CE2 TRP A 267     -26.654   6.616 -10.712  1.00  1.78           C  
ATOM   4230  CE3 TRP A 267     -25.718   6.657  -8.491  1.00  1.78           C  
ATOM   4231  CZ2 TRP A 267     -27.810   7.258 -10.278  1.00  1.78           C  
ATOM   4232  CZ3 TRP A 267     -26.864   7.296  -8.046  1.00  1.78           C  
ATOM   4233  CH2 TRP A 267     -27.888   7.596  -8.914  1.00  1.78           C  
ATOM   4234  H   TRP A 267     -23.997   2.699  -9.968  1.00  1.78           H  
ATOM   4235  HA  TRP A 267     -22.826   4.355 -12.079  1.00  1.78           H  
ATOM   4236 1HB  TRP A 267     -23.362   4.808  -9.155  1.00  1.78           H  
ATOM   4237 2HB  TRP A 267     -22.546   6.008 -10.142  1.00  1.78           H  
ATOM   4238  HD1 TRP A 267     -24.542   5.174 -12.745  1.00  1.78           H  
ATOM   4239  HE1 TRP A 267     -26.879   6.260 -12.782  1.00  1.78           H  
ATOM   4240  HE3 TRP A 267     -24.912   6.432  -7.804  1.00  1.78           H  
ATOM   4241  HZ2 TRP A 267     -28.627   7.499 -10.957  1.00  1.78           H  
ATOM   4242  HZ3 TRP A 267     -26.919   7.562  -6.999  1.00  1.78           H  
ATOM   4243  HH2 TRP A 267     -28.773   8.106  -8.537  1.00  1.78           H  
ATOM   4244  N   ASP A 268     -20.894   2.635 -10.206  1.00  1.97           N  
ATOM   4245  CA  ASP A 268     -19.577   2.063  -9.928  1.00  1.97           C  
ATOM   4246  C   ASP A 268     -18.533   3.016  -9.319  1.00  1.97           C  
ATOM   4247  O   ASP A 268     -18.741   3.620  -8.257  1.00  1.97           O  
ATOM   4248  CB  ASP A 268     -19.021   1.406 -11.203  1.00  1.97           C  
ATOM   4249  CG  ASP A 268     -19.863   0.209 -11.730  1.00  1.97           C  
ATOM   4250  OD1 ASP A 268     -20.439  -0.501 -10.937  1.00  1.97           O  
ATOM   4251  OD2 ASP A 268     -19.883   0.008 -12.922  1.00  1.97           O  
ATOM   4252  H   ASP A 268     -21.696   2.100  -9.910  1.00  1.97           H  
ATOM   4253  HA  ASP A 268     -19.725   1.254  -9.213  1.00  1.97           H  
ATOM   4254 1HB  ASP A 268     -18.952   2.150 -11.999  1.00  1.97           H  
ATOM   4255 2HB  ASP A 268     -18.034   1.028 -11.018  1.00  1.97           H  
ATOM   4256  N   GLY A 269     -17.397   3.163 -10.006  1.00  2.03           N  
ATOM   4257  CA  GLY A 269     -16.296   3.972  -9.513  1.00  2.03           C  
ATOM   4258  C   GLY A 269     -16.684   5.414  -9.219  1.00  2.03           C  
ATOM   4259  O   GLY A 269     -16.061   6.055  -8.369  1.00  2.03           O  
ATOM   4260  H   GLY A 269     -17.278   2.686 -10.884  1.00  2.03           H  
ATOM   4261 1HA  GLY A 269     -15.900   3.514  -8.606  1.00  2.03           H  
ATOM   4262 2HA  GLY A 269     -15.491   3.959 -10.245  1.00  2.03           H  
ATOM   4263  N   TYR A 270     -17.648   5.964  -9.958  1.00  1.92           N  
ATOM   4264  CA  TYR A 270     -18.039   7.332  -9.680  1.00  1.92           C  
ATOM   4265  C   TYR A 270     -19.494   7.599 -10.057  1.00  1.92           C  
ATOM   4266  O   TYR A 270     -19.753   7.903 -11.224  1.00  1.92           O  
ATOM   4267  CB  TYR A 270     -17.088   8.310 -10.388  1.00  1.92           C  
ATOM   4268  CG  TYR A 270     -17.309   9.768 -10.002  1.00  1.92           C  
ATOM   4269  CD1 TYR A 270     -17.139  10.122  -8.690  1.00  1.92           C  
ATOM   4270  CD2 TYR A 270     -17.621  10.747 -10.943  1.00  1.92           C  
ATOM   4271  CE1 TYR A 270     -17.308  11.421  -8.284  1.00  1.92           C  
ATOM   4272  CE2 TYR A 270     -17.776  12.073 -10.532  1.00  1.92           C  
ATOM   4273  CZ  TYR A 270     -17.621  12.395  -9.190  1.00  1.92           C  
ATOM   4274  OH  TYR A 270     -17.785  13.681  -8.726  1.00  1.92           O  
ATOM   4275  H   TYR A 270     -18.176   5.410 -10.634  1.00  1.92           H  
ATOM   4276  HA  TYR A 270     -17.902   7.526  -8.626  1.00  1.92           H  
ATOM   4277 1HB  TYR A 270     -16.055   8.051 -10.155  1.00  1.92           H  
ATOM   4278 2HB  TYR A 270     -17.217   8.220 -11.463  1.00  1.92           H  
ATOM   4279  HD1 TYR A 270     -16.879   9.356  -7.959  1.00  1.92           H  
ATOM   4280  HD2 TYR A 270     -17.747  10.483 -11.992  1.00  1.92           H  
ATOM   4281  HE1 TYR A 270     -17.188  11.677  -7.236  1.00  1.92           H  
ATOM   4282  HE2 TYR A 270     -18.027  12.847 -11.260  1.00  1.92           H  
ATOM   4283  HH  TYR A 270     -17.966  14.288  -9.462  1.00  1.92           H  
ATOM   4284  N   THR A 271     -20.438   7.576  -9.088  1.00  1.69           N  
ATOM   4285  CA  THR A 271     -20.286   7.057  -7.710  1.00  1.69           C  
ATOM   4286  C   THR A 271     -21.381   6.069  -7.306  1.00  1.69           C  
ATOM   4287  O   THR A 271     -22.553   6.423  -7.219  1.00  1.69           O  
ATOM   4288  CB  THR A 271     -20.325   8.182  -6.660  1.00  1.69           C  
ATOM   4289  OG1 THR A 271     -19.287   9.116  -6.884  1.00  1.69           O  
ATOM   4290  CG2 THR A 271     -20.176   7.627  -5.271  1.00  1.69           C  
ATOM   4291  H   THR A 271     -21.341   7.935  -9.373  1.00  1.69           H  
ATOM   4292  HA  THR A 271     -19.363   6.495  -7.617  1.00  1.69           H  
ATOM   4293  HB  THR A 271     -21.278   8.690  -6.734  1.00  1.69           H  
ATOM   4294  HG1 THR A 271     -18.439   8.667  -6.831  1.00  1.69           H  
ATOM   4295 1HG2 THR A 271     -20.222   8.445  -4.566  1.00  1.69           H  
ATOM   4296 2HG2 THR A 271     -20.977   6.934  -5.071  1.00  1.69           H  
ATOM   4297 3HG2 THR A 271     -19.219   7.114  -5.177  1.00  1.69           H  
ATOM   4298  N   LYS A 272     -20.977   4.852  -6.955  1.00  1.40           N  
ATOM   4299  CA  LYS A 272     -21.879   3.810  -6.483  1.00  1.40           C  
ATOM   4300  C   LYS A 272     -22.487   4.185  -5.113  1.00  1.40           C  
ATOM   4301  O   LYS A 272     -21.800   4.783  -4.271  1.00  1.40           O  
ATOM   4302  CB  LYS A 272     -21.102   2.486  -6.400  1.00  1.40           C  
ATOM   4303  CG  LYS A 272     -21.881   1.239  -6.020  1.00  1.40           C  
ATOM   4304  CD  LYS A 272     -20.979   0.010  -6.120  1.00  1.40           C  
ATOM   4305  CE  LYS A 272     -21.650  -1.239  -5.585  1.00  1.40           C  
ATOM   4306  NZ  LYS A 272     -22.837  -1.622  -6.393  1.00  1.40           N  
ATOM   4307  H   LYS A 272     -20.000   4.594  -7.097  1.00  1.40           H  
ATOM   4308  HA  LYS A 272     -22.659   3.704  -7.226  1.00  1.40           H  
ATOM   4309 1HB  LYS A 272     -20.669   2.281  -7.345  1.00  1.40           H  
ATOM   4310 2HB  LYS A 272     -20.278   2.597  -5.695  1.00  1.40           H  
ATOM   4311 1HG  LYS A 272     -22.257   1.332  -5.001  1.00  1.40           H  
ATOM   4312 2HG  LYS A 272     -22.721   1.102  -6.697  1.00  1.40           H  
ATOM   4313 1HD  LYS A 272     -20.716  -0.155  -7.167  1.00  1.40           H  
ATOM   4314 2HD  LYS A 272     -20.068   0.188  -5.567  1.00  1.40           H  
ATOM   4315 1HE  LYS A 272     -20.931  -2.056  -5.599  1.00  1.40           H  
ATOM   4316 2HE  LYS A 272     -21.964  -1.061  -4.554  1.00  1.40           H  
ATOM   4317 1HZ  LYS A 272     -23.259  -2.457  -6.010  1.00  1.40           H  
ATOM   4318 2HZ  LYS A 272     -23.503  -0.856  -6.355  1.00  1.40           H  
ATOM   4319 3HZ  LYS A 272     -22.557  -1.796  -7.360  1.00  1.40           H  
ATOM   4320  N   PRO A 273     -23.785   3.962  -4.880  1.00  1.15           N  
ATOM   4321  CA  PRO A 273     -24.391   4.152  -3.595  1.00  1.15           C  
ATOM   4322  C   PRO A 273     -23.928   3.090  -2.616  1.00  1.15           C  
ATOM   4323  O   PRO A 273     -23.707   1.940  -2.992  1.00  1.15           O  
ATOM   4324  CB  PRO A 273     -25.890   4.051  -3.910  1.00  1.15           C  
ATOM   4325  CG  PRO A 273     -25.967   3.211  -5.151  1.00  1.15           C  
ATOM   4326  CD  PRO A 273     -24.711   3.559  -5.934  1.00  1.15           C  
ATOM   4327  HA  PRO A 273     -24.116   5.137  -3.235  1.00  1.15           H  
ATOM   4328 1HB  PRO A 273     -26.424   3.610  -3.057  1.00  1.15           H  
ATOM   4329 2HB  PRO A 273     -26.293   5.050  -4.050  1.00  1.15           H  
ATOM   4330 1HG  PRO A 273     -26.022   2.145  -4.889  1.00  1.15           H  
ATOM   4331 2HG  PRO A 273     -26.881   3.445  -5.705  1.00  1.15           H  
ATOM   4332 1HD  PRO A 273     -24.389   2.659  -6.450  1.00  1.15           H  
ATOM   4333 2HD  PRO A 273     -24.896   4.393  -6.625  1.00  1.15           H  
ATOM   4334  N   LYS A 274     -23.846   3.466  -1.350  1.00  0.95           N  
ATOM   4335  CA  LYS A 274     -23.548   2.543  -0.260  1.00  0.95           C  
ATOM   4336  C   LYS A 274     -24.793   1.779   0.165  1.00  0.95           C  
ATOM   4337  O   LYS A 274     -24.713   0.761   0.861  1.00  0.95           O  
ATOM   4338  CB  LYS A 274     -22.923   3.303   0.909  1.00  0.95           C  
ATOM   4339  CG  LYS A 274     -23.813   4.249   1.671  1.00  0.95           C  
ATOM   4340  CD  LYS A 274     -22.992   4.956   2.751  1.00  0.95           C  
ATOM   4341  CE  LYS A 274     -23.812   5.966   3.524  1.00  0.95           C  
ATOM   4342  NZ  LYS A 274     -22.998   6.661   4.559  1.00  0.95           N  
ATOM   4343  H   LYS A 274     -24.025   4.439  -1.139  1.00  0.95           H  
ATOM   4344  HA  LYS A 274     -22.825   1.807  -0.609  1.00  0.95           H  
ATOM   4345 1HB  LYS A 274     -22.494   2.614   1.611  1.00  0.95           H  
ATOM   4346 2HB  LYS A 274     -22.114   3.900   0.530  1.00  0.95           H  
ATOM   4347 1HG  LYS A 274     -24.226   4.992   0.998  1.00  0.95           H  
ATOM   4348 2HG  LYS A 274     -24.633   3.702   2.134  1.00  0.95           H  
ATOM   4349 1HD  LYS A 274     -22.591   4.217   3.445  1.00  0.95           H  
ATOM   4350 2HD  LYS A 274     -22.152   5.473   2.274  1.00  0.95           H  
ATOM   4351 1HE  LYS A 274     -24.200   6.708   2.831  1.00  0.95           H  
ATOM   4352 2HE  LYS A 274     -24.648   5.459   4.006  1.00  0.95           H  
ATOM   4353 1HZ  LYS A 274     -23.576   7.330   5.048  1.00  0.95           H  
ATOM   4354 2HZ  LYS A 274     -22.634   5.985   5.216  1.00  0.95           H  
ATOM   4355 3HZ  LYS A 274     -22.230   7.143   4.107  1.00  0.95           H  
ATOM   4356  N   ARG A 275     -25.947   2.320  -0.226  1.00  0.81           N  
ATOM   4357  CA  ARG A 275     -27.256   1.763   0.086  1.00  0.81           C  
ATOM   4358  C   ARG A 275     -28.329   2.377  -0.804  1.00  0.81           C  
ATOM   4359  O   ARG A 275     -28.283   3.588  -1.081  1.00  0.81           O  
ATOM   4360  CB  ARG A 275     -27.619   2.029   1.546  1.00  0.81           C  
ATOM   4361  CG  ARG A 275     -28.953   1.426   2.034  1.00  0.81           C  
ATOM   4362  CD  ARG A 275     -29.180   1.713   3.492  1.00  0.81           C  
ATOM   4363  NE  ARG A 275     -30.444   1.151   3.996  1.00  0.81           N  
ATOM   4364  CZ  ARG A 275     -30.984   1.446   5.206  1.00  0.81           C  
ATOM   4365  NH1 ARG A 275     -30.361   2.292   5.999  1.00  0.81           N  
ATOM   4366  NH2 ARG A 275     -32.134   0.902   5.610  1.00  0.81           N  
ATOM   4367  H   ARG A 275     -25.897   3.160  -0.785  1.00  0.81           H  
ATOM   4368  HA  ARG A 275     -27.234   0.685  -0.089  1.00  0.81           H  
ATOM   4369 1HB  ARG A 275     -26.838   1.627   2.188  1.00  0.81           H  
ATOM   4370 2HB  ARG A 275     -27.659   3.103   1.718  1.00  0.81           H  
ATOM   4371 1HG  ARG A 275     -29.776   1.858   1.477  1.00  0.81           H  
ATOM   4372 2HG  ARG A 275     -28.946   0.346   1.879  1.00  0.81           H  
ATOM   4373 1HD  ARG A 275     -28.363   1.289   4.075  1.00  0.81           H  
ATOM   4374 2HD  ARG A 275     -29.207   2.791   3.640  1.00  0.81           H  
ATOM   4375  HE  ARG A 275     -30.940   0.503   3.401  1.00  0.81           H  
ATOM   4376 1HH1 ARG A 275     -29.491   2.712   5.705  1.00  0.81           H  
ATOM   4377 2HH1 ARG A 275     -30.753   2.521   6.900  1.00  0.81           H  
ATOM   4378 1HH2 ARG A 275     -32.651   0.234   5.022  1.00  0.81           H  
ATOM   4379 2HH2 ARG A 275     -32.509   1.143   6.514  1.00  0.81           H  
ATOM   4380  N   ILE A 276     -29.293   1.559  -1.219  1.00  0.74           N  
ATOM   4381  CA  ILE A 276     -30.451   2.083  -1.925  1.00  0.74           C  
ATOM   4382  C   ILE A 276     -31.665   1.815  -1.035  1.00  0.74           C  
ATOM   4383  O   ILE A 276     -31.848   0.685  -0.567  1.00  0.74           O  
ATOM   4384  CB  ILE A 276     -30.671   1.436  -3.306  1.00  0.74           C  
ATOM   4385  CG1 ILE A 276     -29.462   1.616  -4.225  1.00  0.74           C  
ATOM   4386  CG2 ILE A 276     -31.864   2.147  -3.948  1.00  0.74           C  
ATOM   4387  CD1 ILE A 276     -29.550   0.746  -5.483  1.00  0.74           C  
ATOM   4388  H   ILE A 276     -29.244   0.557  -1.011  1.00  0.74           H  
ATOM   4389  HA  ILE A 276     -30.339   3.152  -2.058  1.00  0.74           H  
ATOM   4390  HB  ILE A 276     -30.868   0.369  -3.203  1.00  0.74           H  
ATOM   4391 1HG1 ILE A 276     -29.390   2.663  -4.522  1.00  0.74           H  
ATOM   4392 2HG1 ILE A 276     -28.555   1.346  -3.685  1.00  0.74           H  
ATOM   4393 1HG2 ILE A 276     -32.037   1.733  -4.922  1.00  0.74           H  
ATOM   4394 2HG2 ILE A 276     -32.752   2.028  -3.336  1.00  0.74           H  
ATOM   4395 3HG2 ILE A 276     -31.642   3.209  -4.040  1.00  0.74           H  
ATOM   4396 1HD1 ILE A 276     -28.666   0.910  -6.094  1.00  0.74           H  
ATOM   4397 2HD1 ILE A 276     -29.598  -0.308  -5.192  1.00  0.74           H  
ATOM   4398 3HD1 ILE A 276     -30.437   0.998  -6.055  1.00  0.74           H  
ATOM   4399  N   ILE A 277     -32.437   2.854  -0.744  1.00  0.70           N  
ATOM   4400  CA  ILE A 277     -33.599   2.706   0.114  1.00  0.70           C  
ATOM   4401  C   ILE A 277     -34.862   2.995  -0.667  1.00  0.70           C  
ATOM   4402  O   ILE A 277     -35.134   4.137  -1.001  1.00  0.70           O  
ATOM   4403  CB  ILE A 277     -33.551   3.686   1.284  1.00  0.70           C  
ATOM   4404  CG1 ILE A 277     -32.300   3.505   2.092  1.00  0.70           C  
ATOM   4405  CG2 ILE A 277     -34.759   3.439   2.151  1.00  0.70           C  
ATOM   4406  CD1 ILE A 277     -32.108   4.572   3.145  1.00  0.70           C  
ATOM   4407  H   ILE A 277     -32.220   3.753  -1.162  1.00  0.70           H  
ATOM   4408  HA  ILE A 277     -33.638   1.691   0.495  1.00  0.70           H  
ATOM   4409  HB  ILE A 277     -33.558   4.701   0.907  1.00  0.70           H  
ATOM   4410 1HG1 ILE A 277     -32.336   2.535   2.568  1.00  0.70           H  
ATOM   4411 2HG1 ILE A 277     -31.441   3.540   1.425  1.00  0.70           H  
ATOM   4412 1HG2 ILE A 277     -34.764   4.127   2.993  1.00  0.70           H  
ATOM   4413 2HG2 ILE A 277     -35.665   3.577   1.563  1.00  0.70           H  
ATOM   4414 3HG2 ILE A 277     -34.725   2.412   2.520  1.00  0.70           H  
ATOM   4415 1HD1 ILE A 277     -31.184   4.386   3.689  1.00  0.70           H  
ATOM   4416 2HD1 ILE A 277     -32.053   5.554   2.665  1.00  0.70           H  
ATOM   4417 3HD1 ILE A 277     -32.946   4.557   3.841  1.00  0.70           H  
ATOM   4418  N   ALA A 278     -35.649   1.995  -0.942  1.00  0.69           N  
ATOM   4419  CA  ALA A 278     -36.830   2.237  -1.743  1.00  0.69           C  
ATOM   4420  C   ALA A 278     -38.037   2.230  -0.848  1.00  0.69           C  
ATOM   4421  O   ALA A 278     -37.973   1.674   0.234  1.00  0.69           O  
ATOM   4422  CB  ALA A 278     -36.957   1.222  -2.846  1.00  0.69           C  
ATOM   4423  H   ALA A 278     -35.424   1.066  -0.588  1.00  0.69           H  
ATOM   4424  HA  ALA A 278     -36.748   3.218  -2.187  1.00  0.69           H  
ATOM   4425 1HB  ALA A 278     -37.830   1.467  -3.410  1.00  0.69           H  
ATOM   4426 2HB  ALA A 278     -36.085   1.273  -3.487  1.00  0.69           H  
ATOM   4427 3HB  ALA A 278     -37.048   0.246  -2.456  1.00  0.69           H  
ATOM   4428  N   SER A 279     -39.129   2.827  -1.273  1.00  0.70           N  
ATOM   4429  CA  SER A 279     -40.359   2.708  -0.499  1.00  0.70           C  
ATOM   4430  C   SER A 279     -41.463   2.107  -1.351  1.00  0.70           C  
ATOM   4431  O   SER A 279     -41.439   2.245  -2.572  1.00  0.70           O  
ATOM   4432  CB  SER A 279     -40.790   4.063   0.015  1.00  0.70           C  
ATOM   4433  OG  SER A 279     -41.071   4.901  -1.043  1.00  0.70           O  
ATOM   4434  H   SER A 279     -39.099   3.353  -2.149  1.00  0.70           H  
ATOM   4435  HA  SER A 279     -40.183   2.047   0.342  1.00  0.70           H  
ATOM   4436 1HB  SER A 279     -41.675   3.937   0.635  1.00  0.70           H  
ATOM   4437 2HB  SER A 279     -40.008   4.492   0.630  1.00  0.70           H  
ATOM   4438  HG  SER A 279     -41.565   4.369  -1.691  1.00  0.70           H  
ATOM   4439  N   THR A 280     -42.428   1.452  -0.710  1.00  0.73           N  
ATOM   4440  CA  THR A 280     -43.585   0.929  -1.441  1.00  0.73           C  
ATOM   4441  C   THR A 280     -44.797   0.678  -0.556  1.00  0.73           C  
ATOM   4442  O   THR A 280     -44.672   0.496   0.659  1.00  0.73           O  
ATOM   4443  CB  THR A 280     -43.268  -0.380  -2.183  1.00  0.73           C  
ATOM   4444  OG1 THR A 280     -44.379  -0.714  -3.042  1.00  0.73           O  
ATOM   4445  CG2 THR A 280     -43.069  -1.500  -1.197  1.00  0.73           C  
ATOM   4446  H   THR A 280     -42.333   1.330   0.300  1.00  0.73           H  
ATOM   4447  HA  THR A 280     -43.871   1.672  -2.185  1.00  0.73           H  
ATOM   4448  HB  THR A 280     -42.372  -0.255  -2.778  1.00  0.73           H  
ATOM   4449  HG1 THR A 280     -44.067  -1.308  -3.740  1.00  0.73           H  
ATOM   4450 1HG2 THR A 280     -42.846  -2.428  -1.728  1.00  0.73           H  
ATOM   4451 2HG2 THR A 280     -42.263  -1.249  -0.545  1.00  0.73           H  
ATOM   4452 3HG2 THR A 280     -43.969  -1.632  -0.604  1.00  0.73           H  
ATOM   4453  N   ARG A 281     -45.967   0.613  -1.198  1.00  0.77           N  
ATOM   4454  CA  ARG A 281     -47.210   0.225  -0.531  1.00  0.77           C  
ATOM   4455  C   ARG A 281     -47.447  -1.276  -0.698  1.00  0.77           C  
ATOM   4456  O   ARG A 281     -48.333  -1.857  -0.068  1.00  0.77           O  
ATOM   4457  CB  ARG A 281     -48.417   0.940  -1.127  1.00  0.77           C  
ATOM   4458  CG  ARG A 281     -48.466   2.444  -0.952  1.00  0.77           C  
ATOM   4459  CD  ARG A 281     -49.672   3.045  -1.586  1.00  0.77           C  
ATOM   4460  NE  ARG A 281     -50.892   2.676  -0.877  1.00  0.77           N  
ATOM   4461  CZ  ARG A 281     -52.146   2.847  -1.346  1.00  0.77           C  
ATOM   4462  NH1 ARG A 281     -52.343   3.373  -2.535  1.00  0.77           N  
ATOM   4463  NH2 ARG A 281     -53.178   2.484  -0.604  1.00  0.77           N  
ATOM   4464  H   ARG A 281     -45.975   0.804  -2.192  1.00  0.77           H  
ATOM   4465  HA  ARG A 281     -47.134   0.463   0.532  1.00  0.77           H  
ATOM   4466 1HB  ARG A 281     -48.465   0.731  -2.194  1.00  0.77           H  
ATOM   4467 2HB  ARG A 281     -49.324   0.538  -0.675  1.00  0.77           H  
ATOM   4468 1HG  ARG A 281     -48.531   2.665   0.115  1.00  0.77           H  
ATOM   4469 2HG  ARG A 281     -47.571   2.903  -1.373  1.00  0.77           H  
ATOM   4470 1HD  ARG A 281     -49.584   4.131  -1.572  1.00  0.77           H  
ATOM   4471 2HD  ARG A 281     -49.754   2.698  -2.615  1.00  0.77           H  
ATOM   4472  HE  ARG A 281     -50.787   2.273   0.052  1.00  0.77           H  
ATOM   4473 1HH1 ARG A 281     -51.554   3.651  -3.102  1.00  0.77           H  
ATOM   4474 2HH1 ARG A 281     -53.283   3.499  -2.881  1.00  0.77           H  
ATOM   4475 1HH2 ARG A 281     -53.021   2.083   0.315  1.00  0.77           H  
ATOM   4476 2HH2 ARG A 281     -54.118   2.610  -0.949  1.00  0.77           H  
ATOM   4477  N   ASN A 282     -46.670  -1.897  -1.584  1.00  0.80           N  
ATOM   4478  CA  ASN A 282     -46.822  -3.308  -1.895  1.00  0.80           C  
ATOM   4479  C   ASN A 282     -46.001  -4.180  -0.964  1.00  0.80           C  
ATOM   4480  O   ASN A 282     -44.788  -4.348  -1.147  1.00  0.80           O  
ATOM   4481  CB  ASN A 282     -46.469  -3.557  -3.343  1.00  0.80           C  
ATOM   4482  CG  ASN A 282     -46.660  -4.980  -3.772  1.00  0.80           C  
ATOM   4483  OD1 ASN A 282     -46.413  -5.942  -3.019  1.00  0.80           O  
ATOM   4484  ND2 ASN A 282     -47.127  -5.147  -4.984  1.00  0.80           N  
ATOM   4485  H   ASN A 282     -45.942  -1.375  -2.059  1.00  0.80           H  
ATOM   4486  HA  ASN A 282     -47.869  -3.580  -1.748  1.00  0.80           H  
ATOM   4487 1HB  ASN A 282     -47.076  -2.912  -3.980  1.00  0.80           H  
ATOM   4488 2HB  ASN A 282     -45.427  -3.285  -3.506  1.00  0.80           H  
ATOM   4489 1HD2 ASN A 282     -47.306  -6.084  -5.329  1.00  0.80           H  
ATOM   4490 2HD2 ASN A 282     -47.323  -4.354  -5.562  1.00  0.80           H  
ATOM   4491  N   SER A 283     -46.682  -4.783   0.006  1.00  0.83           N  
ATOM   4492  CA  SER A 283     -46.028  -5.589   1.026  1.00  0.83           C  
ATOM   4493  C   SER A 283     -45.310  -6.831   0.477  1.00  0.83           C  
ATOM   4494  O   SER A 283     -44.408  -7.357   1.126  1.00  0.83           O  
ATOM   4495  CB  SER A 283     -47.054  -6.004   2.072  1.00  0.83           C  
ATOM   4496  OG  SER A 283     -48.008  -6.879   1.534  1.00  0.83           O  
ATOM   4497  H   SER A 283     -47.679  -4.616   0.070  1.00  0.83           H  
ATOM   4498  HA  SER A 283     -45.289  -4.959   1.518  1.00  0.83           H  
ATOM   4499 1HB  SER A 283     -46.543  -6.489   2.903  1.00  0.83           H  
ATOM   4500 2HB  SER A 283     -47.549  -5.117   2.464  1.00  0.83           H  
ATOM   4501  HG  SER A 283     -47.520  -7.658   1.253  1.00  0.83           H  
ATOM   4502  N   LEU A 284     -45.682  -7.310  -0.718  1.00  0.85           N  
ATOM   4503  CA  LEU A 284     -45.018  -8.496  -1.255  1.00  0.85           C  
ATOM   4504  C   LEU A 284     -43.651  -8.105  -1.752  1.00  0.85           C  
ATOM   4505  O   LEU A 284     -42.661  -8.751  -1.429  1.00  0.85           O  
ATOM   4506  CB  LEU A 284     -45.798  -9.152  -2.394  1.00  0.85           C  
ATOM   4507  CG  LEU A 284     -45.138 -10.409  -2.977  1.00  0.85           C  
ATOM   4508  CD1 LEU A 284     -45.016 -11.460  -1.910  1.00  0.85           C  
ATOM   4509  CD2 LEU A 284     -45.960 -10.888  -4.159  1.00  0.85           C  
ATOM   4510  H   LEU A 284     -46.370  -6.819  -1.281  1.00  0.85           H  
ATOM   4511  HA  LEU A 284     -44.896  -9.223  -0.453  1.00  0.85           H  
ATOM   4512 1HB  LEU A 284     -46.787  -9.425  -2.038  1.00  0.85           H  
ATOM   4513 2HB  LEU A 284     -45.909  -8.437  -3.208  1.00  0.85           H  
ATOM   4514  HG  LEU A 284     -44.141 -10.181  -3.293  1.00  0.85           H  
ATOM   4515 1HD1 LEU A 284     -44.540 -12.351  -2.326  1.00  0.85           H  
ATOM   4516 2HD1 LEU A 284     -44.411 -11.075  -1.090  1.00  0.85           H  
ATOM   4517 3HD1 LEU A 284     -46.000 -11.706  -1.545  1.00  0.85           H  
ATOM   4518 1HD2 LEU A 284     -45.509 -11.780  -4.595  1.00  0.85           H  
ATOM   4519 2HD2 LEU A 284     -46.962 -11.116  -3.833  1.00  0.85           H  
ATOM   4520 3HD2 LEU A 284     -45.995 -10.099  -4.902  1.00  0.85           H  
ATOM   4521  N   PHE A 285     -43.593  -7.030  -2.537  1.00  0.86           N  
ATOM   4522  CA  PHE A 285     -42.311  -6.562  -3.060  1.00  0.86           C  
ATOM   4523  C   PHE A 285     -41.429  -6.105  -1.905  1.00  0.86           C  
ATOM   4524  O   PHE A 285     -40.233  -6.401  -1.867  1.00  0.86           O  
ATOM   4525  CB  PHE A 285     -42.533  -5.448  -4.080  1.00  0.86           C  
ATOM   4526  CG  PHE A 285     -42.918  -5.966  -5.485  1.00  0.86           C  
ATOM   4527  CD1 PHE A 285     -44.127  -6.606  -5.713  1.00  0.86           C  
ATOM   4528  CD2 PHE A 285     -42.077  -5.773  -6.578  1.00  0.86           C  
ATOM   4529  CE1 PHE A 285     -44.471  -7.067  -6.983  1.00  0.86           C  
ATOM   4530  CE2 PHE A 285     -42.413  -6.232  -7.845  1.00  0.86           C  
ATOM   4531  CZ  PHE A 285     -43.608  -6.883  -8.046  1.00  0.86           C  
ATOM   4532  H   PHE A 285     -44.464  -6.540  -2.755  1.00  0.86           H  
ATOM   4533  HA  PHE A 285     -41.816  -7.390  -3.564  1.00  0.86           H  
ATOM   4534 1HB  PHE A 285     -43.332  -4.795  -3.724  1.00  0.86           H  
ATOM   4535 2HB  PHE A 285     -41.636  -4.848  -4.166  1.00  0.86           H  
ATOM   4536  HD1 PHE A 285     -44.803  -6.766  -4.884  1.00  0.86           H  
ATOM   4537  HD2 PHE A 285     -41.147  -5.251  -6.431  1.00  0.86           H  
ATOM   4538  HE1 PHE A 285     -45.420  -7.580  -7.135  1.00  0.86           H  
ATOM   4539  HE2 PHE A 285     -41.734  -6.076  -8.686  1.00  0.86           H  
ATOM   4540  HZ  PHE A 285     -43.874  -7.247  -9.036  1.00  0.86           H  
ATOM   4541  N   ARG A 286     -42.033  -5.432  -0.921  1.00  0.87           N  
ATOM   4542  CA  ARG A 286     -41.293  -4.966   0.241  1.00  0.87           C  
ATOM   4543  C   ARG A 286     -40.574  -6.108   0.937  1.00  0.87           C  
ATOM   4544  O   ARG A 286     -39.349  -6.072   1.112  1.00  0.87           O  
ATOM   4545  CB  ARG A 286     -42.232  -4.330   1.248  1.00  0.87           C  
ATOM   4546  CG  ARG A 286     -41.584  -3.788   2.501  1.00  0.87           C  
ATOM   4547  CD  ARG A 286     -42.597  -3.412   3.526  1.00  0.87           C  
ATOM   4548  NE  ARG A 286     -43.282  -4.592   4.108  1.00  0.87           N  
ATOM   4549  CZ  ARG A 286     -44.470  -4.548   4.758  1.00  0.87           C  
ATOM   4550  NH1 ARG A 286     -45.100  -3.405   4.872  1.00  0.87           N  
ATOM   4551  NH2 ARG A 286     -45.006  -5.642   5.288  1.00  0.87           N  
ATOM   4552  H   ARG A 286     -43.027  -5.212  -0.990  1.00  0.87           H  
ATOM   4553  HA  ARG A 286     -40.565  -4.234  -0.081  1.00  0.87           H  
ATOM   4554 1HB  ARG A 286     -42.788  -3.527   0.783  1.00  0.87           H  
ATOM   4555 2HB  ARG A 286     -42.949  -5.074   1.569  1.00  0.87           H  
ATOM   4556 1HG  ARG A 286     -40.944  -4.559   2.926  1.00  0.87           H  
ATOM   4557 2HG  ARG A 286     -40.989  -2.914   2.275  1.00  0.87           H  
ATOM   4558 1HD  ARG A 286     -42.106  -2.865   4.333  1.00  0.87           H  
ATOM   4559 2HD  ARG A 286     -43.353  -2.770   3.067  1.00  0.87           H  
ATOM   4560  HE  ARG A 286     -42.817  -5.495   4.038  1.00  0.87           H  
ATOM   4561 1HH1 ARG A 286     -44.702  -2.563   4.479  1.00  0.87           H  
ATOM   4562 2HH1 ARG A 286     -45.983  -3.345   5.370  1.00  0.87           H  
ATOM   4563 1HH2 ARG A 286     -44.536  -6.563   5.229  1.00  0.87           H  
ATOM   4564 2HH2 ARG A 286     -45.888  -5.580   5.769  1.00  0.87           H  
ATOM   4565  N   GLU A 287     -41.334  -7.141   1.325  1.00  0.90           N  
ATOM   4566  CA  GLU A 287     -40.746  -8.260   2.039  1.00  0.90           C  
ATOM   4567  C   GLU A 287     -39.886  -9.124   1.133  1.00  0.90           C  
ATOM   4568  O   GLU A 287     -38.864  -9.651   1.571  1.00  0.90           O  
ATOM   4569  CB  GLU A 287     -41.823  -9.094   2.723  1.00  0.90           C  
ATOM   4570  CG  GLU A 287     -42.531  -8.342   3.850  1.00  0.90           C  
ATOM   4571  CD  GLU A 287     -43.532  -9.165   4.622  1.00  0.90           C  
ATOM   4572  OE1 GLU A 287     -43.615 -10.354   4.412  1.00  0.90           O  
ATOM   4573  OE2 GLU A 287     -44.245  -8.578   5.411  1.00  0.90           O  
ATOM   4574  H   GLU A 287     -42.339  -7.151   1.139  1.00  0.90           H  
ATOM   4575  HA  GLU A 287     -40.105  -7.859   2.820  1.00  0.90           H  
ATOM   4576 1HB  GLU A 287     -42.577  -9.388   1.987  1.00  0.90           H  
ATOM   4577 2HB  GLU A 287     -41.384 -10.002   3.133  1.00  0.90           H  
ATOM   4578 1HG  GLU A 287     -41.782  -7.956   4.540  1.00  0.90           H  
ATOM   4579 2HG  GLU A 287     -43.046  -7.490   3.409  1.00  0.90           H  
ATOM   4580  N   ALA A 288     -40.256  -9.250  -0.148  1.00  0.93           N  
ATOM   4581  CA  ALA A 288     -39.470 -10.060  -1.062  1.00  0.93           C  
ATOM   4582  C   ALA A 288     -38.057  -9.530  -1.110  1.00  0.93           C  
ATOM   4583  O   ALA A 288     -37.105 -10.293  -1.124  1.00  0.93           O  
ATOM   4584  CB  ALA A 288     -40.068 -10.038  -2.460  1.00  0.93           C  
ATOM   4585  H   ALA A 288     -41.106  -8.815  -0.494  1.00  0.93           H  
ATOM   4586  HA  ALA A 288     -39.445 -11.082  -0.689  1.00  0.93           H  
ATOM   4587 1HB  ALA A 288     -39.471 -10.639  -3.125  1.00  0.93           H  
ATOM   4588 2HB  ALA A 288     -41.084 -10.431  -2.430  1.00  0.93           H  
ATOM   4589 3HB  ALA A 288     -40.086  -9.013  -2.822  1.00  0.93           H  
ATOM   4590  N   VAL A 289     -37.901  -8.215  -1.067  1.00  0.97           N  
ATOM   4591  CA  VAL A 289     -36.561  -7.678  -1.078  1.00  0.97           C  
ATOM   4592  C   VAL A 289     -35.930  -7.697   0.297  1.00  0.97           C  
ATOM   4593  O   VAL A 289     -34.815  -8.184   0.447  1.00  0.97           O  
ATOM   4594  CB  VAL A 289     -36.540  -6.245  -1.566  1.00  0.97           C  
ATOM   4595  CG1 VAL A 289     -35.140  -5.698  -1.454  1.00  0.97           C  
ATOM   4596  CG2 VAL A 289     -37.025  -6.200  -2.975  1.00  0.97           C  
ATOM   4597  H   VAL A 289     -38.713  -7.594  -1.077  1.00  0.97           H  
ATOM   4598  HA  VAL A 289     -35.951  -8.283  -1.752  1.00  0.97           H  
ATOM   4599  HB  VAL A 289     -37.170  -5.649  -0.928  1.00  0.97           H  
ATOM   4600 1HG1 VAL A 289     -35.154  -4.694  -1.784  1.00  0.97           H  
ATOM   4601 2HG1 VAL A 289     -34.804  -5.734  -0.416  1.00  0.97           H  
ATOM   4602 3HG1 VAL A 289     -34.462  -6.284  -2.074  1.00  0.97           H  
ATOM   4603 1HG2 VAL A 289     -37.012  -5.194  -3.351  1.00  0.97           H  
ATOM   4604 2HG2 VAL A 289     -36.395  -6.802  -3.575  1.00  0.97           H  
ATOM   4605 3HG2 VAL A 289     -38.031  -6.588  -2.998  1.00  0.97           H  
ATOM   4606  N   ASN A 290     -36.644  -7.216   1.323  1.00  1.01           N  
ATOM   4607  CA  ASN A 290     -36.054  -7.123   2.658  1.00  1.01           C  
ATOM   4608  C   ASN A 290     -35.597  -8.466   3.193  1.00  1.01           C  
ATOM   4609  O   ASN A 290     -34.590  -8.554   3.896  1.00  1.01           O  
ATOM   4610  CB  ASN A 290     -37.025  -6.486   3.626  1.00  1.01           C  
ATOM   4611  CG  ASN A 290     -37.142  -5.024   3.423  1.00  1.01           C  
ATOM   4612  OD1 ASN A 290     -36.245  -4.425   2.816  1.00  1.01           O  
ATOM   4613  ND2 ASN A 290     -38.196  -4.439   3.925  1.00  1.01           N  
ATOM   4614  H   ASN A 290     -37.592  -6.870   1.174  1.00  1.01           H  
ATOM   4615  HA  ASN A 290     -35.171  -6.487   2.594  1.00  1.01           H  
ATOM   4616 1HB  ASN A 290     -38.007  -6.938   3.499  1.00  1.01           H  
ATOM   4617 2HB  ASN A 290     -36.704  -6.681   4.649  1.00  1.01           H  
ATOM   4618 1HD2 ASN A 290     -38.336  -3.434   3.838  1.00  1.01           H  
ATOM   4619 2HD2 ASN A 290     -38.877  -4.982   4.410  1.00  1.01           H  
ATOM   4620  N   ALA A 291     -36.310  -9.523   2.831  1.00  1.03           N  
ATOM   4621  CA  ALA A 291     -35.979 -10.867   3.248  1.00  1.03           C  
ATOM   4622  C   ALA A 291     -34.593 -11.303   2.783  1.00  1.03           C  
ATOM   4623  O   ALA A 291     -33.974 -12.133   3.445  1.00  1.03           O  
ATOM   4624  CB  ALA A 291     -37.006 -11.839   2.705  1.00  1.03           C  
ATOM   4625  H   ALA A 291     -37.144  -9.400   2.262  1.00  1.03           H  
ATOM   4626  HA  ALA A 291     -35.995 -10.898   4.334  1.00  1.03           H  
ATOM   4627 1HB  ALA A 291     -36.769 -12.845   3.039  1.00  1.03           H  
ATOM   4628 2HB  ALA A 291     -37.995 -11.558   3.061  1.00  1.03           H  
ATOM   4629 3HB  ALA A 291     -36.988 -11.796   1.619  1.00  1.03           H  
ATOM   4630  N   PHE A 292     -34.111 -10.790   1.638  1.00  1.04           N  
ATOM   4631  CA  PHE A 292     -32.833 -11.273   1.121  1.00  1.04           C  
ATOM   4632  C   PHE A 292     -31.776 -10.147   0.993  1.00  1.04           C  
ATOM   4633  O   PHE A 292     -30.574 -10.410   0.939  1.00  1.04           O  
ATOM   4634  CB  PHE A 292     -33.099 -11.932  -0.241  1.00  1.04           C  
ATOM   4635  CG  PHE A 292     -34.288 -12.903  -0.153  1.00  1.04           C  
ATOM   4636  CD1 PHE A 292     -35.409 -12.656  -0.892  1.00  1.04           C  
ATOM   4637  CD2 PHE A 292     -34.325 -13.964   0.715  1.00  1.04           C  
ATOM   4638  CE1 PHE A 292     -36.536 -13.439  -0.786  1.00  1.04           C  
ATOM   4639  CE2 PHE A 292     -35.443 -14.754   0.834  1.00  1.04           C  
ATOM   4640  CZ  PHE A 292     -36.556 -14.484   0.078  1.00  1.04           C  
ATOM   4641  H   PHE A 292     -34.620 -10.063   1.141  1.00  1.04           H  
ATOM   4642  HA  PHE A 292     -32.442 -12.028   1.799  1.00  1.04           H  
ATOM   4643 1HB  PHE A 292     -33.321 -11.168  -0.996  1.00  1.04           H  
ATOM   4644 2HB  PHE A 292     -32.219 -12.490  -0.577  1.00  1.04           H  
ATOM   4645  HD1 PHE A 292     -35.394 -11.811  -1.575  1.00  1.04           H  
ATOM   4646  HD2 PHE A 292     -33.471 -14.164   1.315  1.00  1.04           H  
ATOM   4647  HE1 PHE A 292     -37.410 -13.207  -1.384  1.00  1.04           H  
ATOM   4648  HE2 PHE A 292     -35.452 -15.590   1.532  1.00  1.04           H  
ATOM   4649  HZ  PHE A 292     -37.449 -15.098   0.172  1.00  1.04           H  
ATOM   4650  N   GLY A 293     -32.244  -8.888   0.929  1.00  1.03           N  
ATOM   4651  CA  GLY A 293     -31.436  -7.669   0.737  1.00  1.03           C  
ATOM   4652  C   GLY A 293     -31.120  -7.394  -0.740  1.00  1.03           C  
ATOM   4653  O   GLY A 293     -30.464  -6.398  -1.093  1.00  1.03           O  
ATOM   4654  H   GLY A 293     -33.241  -8.746   0.992  1.00  1.03           H  
ATOM   4655 1HA  GLY A 293     -31.984  -6.816   1.147  1.00  1.03           H  
ATOM   4656 2HA  GLY A 293     -30.511  -7.752   1.302  1.00  1.03           H  
ATOM   4657  N   THR A 294     -31.580  -8.298  -1.593  1.00  1.02           N  
ATOM   4658  CA  THR A 294     -31.346  -8.238  -3.023  1.00  1.02           C  
ATOM   4659  C   THR A 294     -32.597  -8.521  -3.841  1.00  1.02           C  
ATOM   4660  O   THR A 294     -33.586  -9.052  -3.330  1.00  1.02           O  
ATOM   4661  CB  THR A 294     -30.297  -9.285  -3.436  1.00  1.02           C  
ATOM   4662  OG1 THR A 294     -30.828 -10.592  -3.176  1.00  1.02           O  
ATOM   4663  CG2 THR A 294     -28.980  -9.134  -2.671  1.00  1.02           C  
ATOM   4664  H   THR A 294     -32.110  -9.068  -1.219  1.00  1.02           H  
ATOM   4665  HA  THR A 294     -30.992  -7.239  -3.274  1.00  1.02           H  
ATOM   4666  HB  THR A 294     -30.114  -9.181  -4.498  1.00  1.02           H  
ATOM   4667  HG1 THR A 294     -30.495 -11.235  -3.846  1.00  1.02           H  
ATOM   4668 1HG2 THR A 294     -28.279  -9.899  -3.005  1.00  1.02           H  
ATOM   4669 2HG2 THR A 294     -28.566  -8.166  -2.856  1.00  1.02           H  
ATOM   4670 3HG2 THR A 294     -29.154  -9.255  -1.606  1.00  1.02           H  
ATOM   4671  N   TYR A 295     -32.525  -8.204  -5.130  1.00  1.01           N  
ATOM   4672  CA  TYR A 295     -33.563  -8.640  -6.073  1.00  1.01           C  
ATOM   4673  C   TYR A 295     -33.049  -8.647  -7.498  1.00  1.01           C  
ATOM   4674  O   TYR A 295     -31.995  -8.082  -7.774  1.00  1.01           O  
ATOM   4675  CB  TYR A 295     -34.826  -7.822  -5.978  1.00  1.01           C  
ATOM   4676  CG  TYR A 295     -34.769  -6.436  -6.384  1.00  1.01           C  
ATOM   4677  CD1 TYR A 295     -35.159  -6.117  -7.669  1.00  1.01           C  
ATOM   4678  CD2 TYR A 295     -34.366  -5.470  -5.521  1.00  1.01           C  
ATOM   4679  CE1 TYR A 295     -35.157  -4.840  -8.071  1.00  1.01           C  
ATOM   4680  CE2 TYR A 295     -34.362  -4.193  -5.949  1.00  1.01           C  
ATOM   4681  CZ  TYR A 295     -34.764  -3.880  -7.213  1.00  1.01           C  
ATOM   4682  OH  TYR A 295     -34.770  -2.608  -7.622  1.00  1.01           O  
ATOM   4683  H   TYR A 295     -31.692  -7.705  -5.441  1.00  1.01           H  
ATOM   4684  HA  TYR A 295     -33.830  -9.671  -5.832  1.00  1.01           H  
ATOM   4685 1HB  TYR A 295     -35.530  -8.285  -6.620  1.00  1.01           H  
ATOM   4686 2HB  TYR A 295     -35.212  -7.885  -4.986  1.00  1.01           H  
ATOM   4687  HD1 TYR A 295     -35.479  -6.901  -8.355  1.00  1.01           H  
ATOM   4688  HD2 TYR A 295     -34.052  -5.719  -4.507  1.00  1.01           H  
ATOM   4689  HE1 TYR A 295     -35.469  -4.578  -9.073  1.00  1.01           H  
ATOM   4690  HE2 TYR A 295     -34.045  -3.430  -5.298  1.00  1.01           H  
ATOM   4691  HH  TYR A 295     -35.051  -2.559  -8.563  1.00  1.01           H  
ATOM   4692  N   SER A 296     -33.798  -9.246  -8.419  1.00  1.03           N  
ATOM   4693  CA  SER A 296     -33.356  -9.252  -9.804  1.00  1.03           C  
ATOM   4694  C   SER A 296     -34.309  -8.651 -10.847  1.00  1.03           C  
ATOM   4695  O   SER A 296     -35.546  -8.613 -10.694  1.00  1.03           O  
ATOM   4696  CB  SER A 296     -33.020 -10.676 -10.199  1.00  1.03           C  
ATOM   4697  OG  SER A 296     -31.963 -11.173  -9.424  1.00  1.03           O  
ATOM   4698  H   SER A 296     -34.654  -9.729  -8.160  1.00  1.03           H  
ATOM   4699  HA  SER A 296     -32.441  -8.671  -9.854  1.00  1.03           H  
ATOM   4700 1HB  SER A 296     -33.894 -11.303 -10.058  1.00  1.03           H  
ATOM   4701 2HB  SER A 296     -32.754 -10.713 -11.259  1.00  1.03           H  
ATOM   4702  HG  SER A 296     -31.913 -12.112  -9.620  1.00  1.03           H  
ATOM   4703  N   ILE A 297     -33.680  -8.210 -11.932  1.00  1.10           N  
ATOM   4704  CA  ILE A 297     -34.360  -7.750 -13.129  1.00  1.10           C  
ATOM   4705  C   ILE A 297     -33.955  -8.609 -14.316  1.00  1.10           C  
ATOM   4706  O   ILE A 297     -32.765  -8.837 -14.553  1.00  1.10           O  
ATOM   4707  CB  ILE A 297     -34.065  -6.271 -13.432  1.00  1.10           C  
ATOM   4708  CG1 ILE A 297     -34.476  -5.398 -12.265  1.00  1.10           C  
ATOM   4709  CG2 ILE A 297     -34.797  -5.831 -14.692  1.00  1.10           C  
ATOM   4710  CD1 ILE A 297     -33.366  -5.057 -11.367  1.00  1.10           C  
ATOM   4711  H   ILE A 297     -32.657  -8.217 -11.920  1.00  1.10           H  
ATOM   4712  HA  ILE A 297     -35.431  -7.857 -12.985  1.00  1.10           H  
ATOM   4713  HB  ILE A 297     -32.993  -6.137 -13.579  1.00  1.10           H  
ATOM   4714 1HG1 ILE A 297     -34.886  -4.478 -12.655  1.00  1.10           H  
ATOM   4715 2HG1 ILE A 297     -35.246  -5.908 -11.688  1.00  1.10           H  
ATOM   4716 1HG2 ILE A 297     -34.562  -4.789 -14.871  1.00  1.10           H  
ATOM   4717 2HG2 ILE A 297     -34.475  -6.430 -15.545  1.00  1.10           H  
ATOM   4718 3HG2 ILE A 297     -35.868  -5.943 -14.562  1.00  1.10           H  
ATOM   4719 1HD1 ILE A 297     -33.735  -4.421 -10.574  1.00  1.10           H  
ATOM   4720 2HD1 ILE A 297     -32.942  -5.966 -10.946  1.00  1.10           H  
ATOM   4721 3HD1 ILE A 297     -32.602  -4.526 -11.929  1.00  1.10           H  
ATOM   4722  N   ARG A 298     -34.948  -9.140 -15.021  1.00  1.23           N  
ATOM   4723  CA  ARG A 298     -34.683  -9.956 -16.200  1.00  1.23           C  
ATOM   4724  C   ARG A 298     -34.785  -9.108 -17.448  1.00  1.23           C  
ATOM   4725  O   ARG A 298     -35.804  -8.460 -17.697  1.00  1.23           O  
ATOM   4726  CB  ARG A 298     -35.611 -11.137 -16.292  1.00  1.23           C  
ATOM   4727  CG  ARG A 298     -35.408 -11.955 -17.564  1.00  1.23           C  
ATOM   4728  CD  ARG A 298     -36.057 -13.292 -17.524  1.00  1.23           C  
ATOM   4729  NE  ARG A 298     -35.359 -14.189 -16.629  1.00  1.23           N  
ATOM   4730  CZ  ARG A 298     -35.723 -15.452 -16.344  1.00  1.23           C  
ATOM   4731  NH1 ARG A 298     -36.804 -15.980 -16.896  1.00  1.23           N  
ATOM   4732  NH2 ARG A 298     -34.984 -16.161 -15.505  1.00  1.23           N  
ATOM   4733  H   ARG A 298     -35.911  -8.928 -14.754  1.00  1.23           H  
ATOM   4734  HA  ARG A 298     -33.670 -10.352 -16.131  1.00  1.23           H  
ATOM   4735 1HB  ARG A 298     -35.407 -11.791 -15.458  1.00  1.23           H  
ATOM   4736 2HB  ARG A 298     -36.642 -10.814 -16.223  1.00  1.23           H  
ATOM   4737 1HG  ARG A 298     -35.799 -11.406 -18.422  1.00  1.23           H  
ATOM   4738 2HG  ARG A 298     -34.331 -12.113 -17.694  1.00  1.23           H  
ATOM   4739 1HD  ARG A 298     -37.079 -13.192 -17.178  1.00  1.23           H  
ATOM   4740 2HD  ARG A 298     -36.046 -13.728 -18.522  1.00  1.23           H  
ATOM   4741  HE  ARG A 298     -34.504 -13.828 -16.168  1.00  1.23           H  
ATOM   4742 1HH1 ARG A 298     -37.361 -15.432 -17.537  1.00  1.23           H  
ATOM   4743 2HH1 ARG A 298     -37.070 -16.928 -16.677  1.00  1.23           H  
ATOM   4744 1HH2 ARG A 298     -34.137 -15.723 -15.076  1.00  1.23           H  
ATOM   4745 2HH2 ARG A 298     -35.233 -17.105 -15.278  1.00  1.23           H  
ATOM   4746  N   TYR A 299     -33.762  -9.121 -18.273  1.00  1.43           N  
ATOM   4747  CA  TYR A 299     -33.811  -8.226 -19.401  1.00  1.43           C  
ATOM   4748  C   TYR A 299     -34.475  -8.746 -20.665  1.00  1.43           C  
ATOM   4749  O   TYR A 299     -33.799  -9.121 -21.633  1.00  1.43           O  
ATOM   4750  CB  TYR A 299     -32.447  -7.742 -19.746  1.00  1.43           C  
ATOM   4751  CG  TYR A 299     -31.821  -6.971 -18.668  1.00  1.43           C  
ATOM   4752  CD1 TYR A 299     -30.781  -7.510 -18.044  1.00  1.43           C  
ATOM   4753  CD2 TYR A 299     -32.286  -5.739 -18.298  1.00  1.43           C  
ATOM   4754  CE1 TYR A 299     -30.152  -6.855 -17.072  1.00  1.43           C  
ATOM   4755  CE2 TYR A 299     -31.656  -5.049 -17.295  1.00  1.43           C  
ATOM   4756  CZ  TYR A 299     -30.575  -5.618 -16.687  1.00  1.43           C  
ATOM   4757  OH  TYR A 299     -29.906  -4.969 -15.700  1.00  1.43           O  
ATOM   4758  H   TYR A 299     -32.933  -9.672 -18.061  1.00  1.43           H  
ATOM   4759  HA  TYR A 299     -34.365  -7.358 -19.069  1.00  1.43           H  
ATOM   4760 1HB  TYR A 299     -31.800  -8.587 -19.991  1.00  1.43           H  
ATOM   4761 2HB  TYR A 299     -32.521  -7.105 -20.619  1.00  1.43           H  
ATOM   4762  HD1 TYR A 299     -30.441  -8.479 -18.350  1.00  1.43           H  
ATOM   4763  HD2 TYR A 299     -33.137  -5.313 -18.797  1.00  1.43           H  
ATOM   4764  HE1 TYR A 299     -29.309  -7.310 -16.610  1.00  1.43           H  
ATOM   4765  HE2 TYR A 299     -32.009  -4.063 -16.995  1.00  1.43           H  
ATOM   4766  HH  TYR A 299     -29.171  -5.518 -15.399  1.00  1.43           H  
ATOM   4767  N   GLY A 300     -35.788  -8.834 -20.612  1.00  1.68           N  
ATOM   4768  CA  GLY A 300     -36.594  -9.150 -21.781  1.00  1.68           C  
ATOM   4769  C   GLY A 300     -36.143 -10.371 -22.564  1.00  1.68           C  
ATOM   4770  O   GLY A 300     -35.953 -11.469 -22.019  1.00  1.68           O  
ATOM   4771  H   GLY A 300     -36.217  -8.562 -19.728  1.00  1.68           H  
ATOM   4772 1HA  GLY A 300     -37.627  -9.290 -21.464  1.00  1.68           H  
ATOM   4773 2HA  GLY A 300     -36.597  -8.282 -22.443  1.00  1.68           H  
ATOM   4774  N   GLN A 301     -35.947 -10.119 -23.870  1.00  1.91           N  
ATOM   4775  CA  GLN A 301     -35.550 -11.076 -24.906  1.00  1.91           C  
ATOM   4776  C   GLN A 301     -34.081 -11.460 -24.868  1.00  1.91           C  
ATOM   4777  O   GLN A 301     -33.641 -12.311 -25.642  1.00  1.91           O  
ATOM   4778  CB  GLN A 301     -35.854 -10.513 -26.298  1.00  1.91           C  
ATOM   4779  CG  GLN A 301     -34.943  -9.346 -26.746  1.00  1.91           C  
ATOM   4780  CD  GLN A 301     -35.410  -7.979 -26.276  1.00  1.91           C  
ATOM   4781  OE1 GLN A 301     -36.030  -7.834 -25.217  1.00  1.91           O  
ATOM   4782  NE2 GLN A 301     -35.106  -6.955 -27.070  1.00  1.91           N  
ATOM   4783  H   GLN A 301     -36.111  -9.169 -24.170  1.00  1.91           H  
ATOM   4784  HA  GLN A 301     -36.133 -11.986 -24.764  1.00  1.91           H  
ATOM   4785 1HB  GLN A 301     -35.759 -11.307 -27.037  1.00  1.91           H  
ATOM   4786 2HB  GLN A 301     -36.874 -10.180 -26.324  1.00  1.91           H  
ATOM   4787 1HG  GLN A 301     -33.936  -9.508 -26.367  1.00  1.91           H  
ATOM   4788 2HG  GLN A 301     -34.926  -9.331 -27.836  1.00  1.91           H  
ATOM   4789 1HE2 GLN A 301     -35.383  -6.025 -26.820  1.00  1.91           H  
ATOM   4790 2HE2 GLN A 301     -34.601  -7.115 -27.917  1.00  1.91           H  
ATOM   4791  N   PHE A 302     -33.311 -10.821 -23.996  1.00  2.04           N  
ATOM   4792  CA  PHE A 302     -31.906 -11.154 -23.878  1.00  2.04           C  
ATOM   4793  C   PHE A 302     -31.898 -12.174 -22.762  1.00  2.04           C  
ATOM   4794  O   PHE A 302     -31.049 -13.064 -22.679  1.00  2.04           O  
ATOM   4795  CB  PHE A 302     -31.113  -9.916 -23.487  1.00  2.04           C  
ATOM   4796  CG  PHE A 302     -31.258  -8.819 -24.482  1.00  2.04           C  
ATOM   4797  CD1 PHE A 302     -32.112  -7.763 -24.208  1.00  2.04           C  
ATOM   4798  CD2 PHE A 302     -30.576  -8.826 -25.679  1.00  2.04           C  
ATOM   4799  CE1 PHE A 302     -32.280  -6.745 -25.094  1.00  2.04           C  
ATOM   4800  CE2 PHE A 302     -30.742  -7.795 -26.582  1.00  2.04           C  
ATOM   4801  CZ  PHE A 302     -31.597  -6.751 -26.286  1.00  2.04           C  
ATOM   4802  H   PHE A 302     -33.706 -10.122 -23.367  1.00  2.04           H  
ATOM   4803  HA  PHE A 302     -31.531 -11.596 -24.800  1.00  2.04           H  
ATOM   4804 1HB  PHE A 302     -31.448  -9.550 -22.518  1.00  2.04           H  
ATOM   4805 2HB  PHE A 302     -30.059 -10.166 -23.400  1.00  2.04           H  
ATOM   4806  HD1 PHE A 302     -32.659  -7.754 -23.268  1.00  2.04           H  
ATOM   4807  HD2 PHE A 302     -29.904  -9.653 -25.909  1.00  2.04           H  
ATOM   4808  HE1 PHE A 302     -32.959  -5.939 -24.858  1.00  2.04           H  
ATOM   4809  HE2 PHE A 302     -30.201  -7.804 -27.527  1.00  2.04           H  
ATOM   4810  HZ  PHE A 302     -31.733  -5.936 -26.996  1.00  2.04           H  
ATOM   4811  N   SER A 303     -32.917 -12.009 -21.920  1.00  2.02           N  
ATOM   4812  CA  SER A 303     -33.257 -12.804 -20.756  1.00  2.02           C  
ATOM   4813  C   SER A 303     -32.106 -12.978 -19.785  1.00  2.02           C  
ATOM   4814  O   SER A 303     -31.956 -14.027 -19.160  1.00  2.02           O  
ATOM   4815  CB  SER A 303     -33.787 -14.155 -21.189  1.00  2.02           C  
ATOM   4816  OG  SER A 303     -34.930 -14.019 -22.016  1.00  2.02           O  
ATOM   4817  H   SER A 303     -33.518 -11.205 -22.097  1.00  2.02           H  
ATOM   4818  HA  SER A 303     -34.062 -12.283 -20.236  1.00  2.02           H  
ATOM   4819 1HB  SER A 303     -33.012 -14.715 -21.711  1.00  2.02           H  
ATOM   4820 2HB  SER A 303     -34.053 -14.718 -20.297  1.00  2.02           H  
ATOM   4821  HG  SER A 303     -35.274 -13.095 -21.892  1.00  2.02           H  
ATOM   4822  N   TYR A 304     -31.314 -11.928 -19.636  1.00  1.85           N  
ATOM   4823  CA  TYR A 304     -30.212 -11.903 -18.691  1.00  1.85           C  
ATOM   4824  C   TYR A 304     -30.696 -11.384 -17.352  1.00  1.85           C  
ATOM   4825  O   TYR A 304     -31.437 -10.407 -17.294  1.00  1.85           O  
ATOM   4826  CB  TYR A 304     -29.028 -11.103 -19.241  1.00  1.85           C  
ATOM   4827  CG  TYR A 304     -27.945 -10.856 -18.210  1.00  1.85           C  
ATOM   4828  CD1 TYR A 304     -27.153 -11.885 -17.721  1.00  1.85           C  
ATOM   4829  CD2 TYR A 304     -27.746  -9.576 -17.764  1.00  1.85           C  
ATOM   4830  CE1 TYR A 304     -26.182 -11.603 -16.765  1.00  1.85           C  
ATOM   4831  CE2 TYR A 304     -26.805  -9.296 -16.835  1.00  1.85           C  
ATOM   4832  CZ  TYR A 304     -26.019 -10.287 -16.320  1.00  1.85           C  
ATOM   4833  OH  TYR A 304     -25.069  -9.975 -15.362  1.00  1.85           O  
ATOM   4834  H   TYR A 304     -31.494 -11.121 -20.212  1.00  1.85           H  
ATOM   4835  HA  TYR A 304     -29.869 -12.925 -18.535  1.00  1.85           H  
ATOM   4836 1HB  TYR A 304     -28.586 -11.642 -20.081  1.00  1.85           H  
ATOM   4837 2HB  TYR A 304     -29.376 -10.143 -19.616  1.00  1.85           H  
ATOM   4838  HD1 TYR A 304     -27.298 -12.904 -18.074  1.00  1.85           H  
ATOM   4839  HD2 TYR A 304     -28.337  -8.780 -18.155  1.00  1.85           H  
ATOM   4840  HE1 TYR A 304     -25.559 -12.400 -16.365  1.00  1.85           H  
ATOM   4841  HE2 TYR A 304     -26.679  -8.271 -16.504  1.00  1.85           H  
ATOM   4842  HH  TYR A 304     -25.259  -9.073 -15.001  1.00  1.85           H  
ATOM   4843  N   ASP A 305     -30.353 -12.086 -16.282  1.00  1.60           N  
ATOM   4844  CA  ASP A 305     -30.775 -11.674 -14.950  1.00  1.60           C  
ATOM   4845  C   ASP A 305     -29.692 -10.868 -14.236  1.00  1.60           C  
ATOM   4846  O   ASP A 305     -28.574 -11.358 -14.066  1.00  1.60           O  
ATOM   4847  CB  ASP A 305     -31.143 -12.892 -14.101  1.00  1.60           C  
ATOM   4848  CG  ASP A 305     -32.380 -13.627 -14.621  1.00  1.60           C  
ATOM   4849  OD1 ASP A 305     -33.076 -13.067 -15.426  1.00  1.60           O  
ATOM   4850  OD2 ASP A 305     -32.624 -14.745 -14.215  1.00  1.60           O  
ATOM   4851  H   ASP A 305     -29.764 -12.899 -16.391  1.00  1.60           H  
ATOM   4852  HA  ASP A 305     -31.654 -11.041 -15.042  1.00  1.60           H  
ATOM   4853 1HB  ASP A 305     -30.302 -13.586 -14.075  1.00  1.60           H  
ATOM   4854 2HB  ASP A 305     -31.335 -12.568 -13.076  1.00  1.60           H  
ATOM   4855  N   GLU A 306     -30.031  -9.654 -13.798  1.00  1.36           N  
ATOM   4856  CA  GLU A 306     -29.070  -8.807 -13.090  1.00  1.36           C  
ATOM   4857  C   GLU A 306     -29.566  -8.494 -11.689  1.00  1.36           C  
ATOM   4858  O   GLU A 306     -30.725  -8.119 -11.487  1.00  1.36           O  
ATOM   4859  CB  GLU A 306     -28.810  -7.502 -13.824  1.00  1.36           C  
ATOM   4860  CG  GLU A 306     -27.765  -6.594 -13.166  1.00  1.36           C  
ATOM   4861  CD  GLU A 306     -26.352  -7.174 -13.304  1.00  1.36           C  
ATOM   4862  OE1 GLU A 306     -26.012  -7.581 -14.391  1.00  1.36           O  
ATOM   4863  OE2 GLU A 306     -25.641  -7.224 -12.337  1.00  1.36           O  
ATOM   4864  H   GLU A 306     -30.972  -9.309 -13.993  1.00  1.36           H  
ATOM   4865  HA  GLU A 306     -28.127  -9.347 -13.004  1.00  1.36           H  
ATOM   4866 1HB  GLU A 306     -28.421  -7.743 -14.785  1.00  1.36           H  
ATOM   4867 2HB  GLU A 306     -29.742  -6.956 -13.951  1.00  1.36           H  
ATOM   4868 1HG  GLU A 306     -27.791  -5.617 -13.649  1.00  1.36           H  
ATOM   4869 2HG  GLU A 306     -28.002  -6.448 -12.115  1.00  1.36           H  
ATOM   4870  N   ARG A 307     -28.689  -8.717 -10.715  1.00  1.17           N  
ATOM   4871  CA  ARG A 307     -29.006  -8.520  -9.310  1.00  1.17           C  
ATOM   4872  C   ARG A 307     -28.732  -7.111  -8.787  1.00  1.17           C  
ATOM   4873  O   ARG A 307     -27.670  -6.536  -9.017  1.00  1.17           O  
ATOM   4874  CB  ARG A 307     -28.231  -9.519  -8.464  1.00  1.17           C  
ATOM   4875  CG  ARG A 307     -28.593  -9.535  -6.995  1.00  1.17           C  
ATOM   4876  CD  ARG A 307     -28.003 -10.712  -6.279  1.00  1.17           C  
ATOM   4877  NE  ARG A 307     -26.566 -10.646  -6.031  1.00  1.17           N  
ATOM   4878  CZ  ARG A 307     -25.827 -11.692  -5.589  1.00  1.17           C  
ATOM   4879  NH1 ARG A 307     -26.376 -12.886  -5.388  1.00  1.17           N  
ATOM   4880  NH2 ARG A 307     -24.540 -11.503  -5.352  1.00  1.17           N  
ATOM   4881  H   ARG A 307     -27.758  -9.020 -10.970  1.00  1.17           H  
ATOM   4882  HA  ARG A 307     -30.066  -8.728  -9.180  1.00  1.17           H  
ATOM   4883 1HB  ARG A 307     -28.397 -10.525  -8.848  1.00  1.17           H  
ATOM   4884 2HB  ARG A 307     -27.164  -9.307  -8.536  1.00  1.17           H  
ATOM   4885 1HG  ARG A 307     -28.229  -8.629  -6.515  1.00  1.17           H  
ATOM   4886 2HG  ARG A 307     -29.682  -9.583  -6.896  1.00  1.17           H  
ATOM   4887 1HD  ARG A 307     -28.490 -10.824  -5.324  1.00  1.17           H  
ATOM   4888 2HD  ARG A 307     -28.187 -11.596  -6.876  1.00  1.17           H  
ATOM   4889  HE  ARG A 307     -26.070  -9.753  -6.145  1.00  1.17           H  
ATOM   4890 1HH1 ARG A 307     -27.389 -13.058  -5.576  1.00  1.17           H  
ATOM   4891 2HH1 ARG A 307     -25.813 -13.649  -5.058  1.00  1.17           H  
ATOM   4892 1HH2 ARG A 307     -24.152 -10.562  -5.507  1.00  1.17           H  
ATOM   4893 2HH2 ARG A 307     -23.960 -12.257  -5.021  1.00  1.17           H  
ATOM   4894  N   ILE A 308     -29.692  -6.602  -8.034  1.00  1.02           N  
ATOM   4895  CA  ILE A 308     -29.605  -5.343  -7.322  1.00  1.02           C  
ATOM   4896  C   ILE A 308     -29.214  -5.695  -5.912  1.00  1.02           C  
ATOM   4897  O   ILE A 308     -29.822  -6.578  -5.302  1.00  1.02           O  
ATOM   4898  CB  ILE A 308     -30.944  -4.599  -7.314  1.00  1.02           C  
ATOM   4899  CG1 ILE A 308     -31.391  -4.415  -8.704  1.00  1.02           C  
ATOM   4900  CG2 ILE A 308     -30.839  -3.248  -6.584  1.00  1.02           C  
ATOM   4901  CD1 ILE A 308     -30.426  -3.666  -9.547  1.00  1.02           C  
ATOM   4902  H   ILE A 308     -30.542  -7.138  -7.941  1.00  1.02           H  
ATOM   4903  HA  ILE A 308     -28.833  -4.717  -7.764  1.00  1.02           H  
ATOM   4904  HB  ILE A 308     -31.684  -5.221  -6.819  1.00  1.02           H  
ATOM   4905 1HG1 ILE A 308     -31.556  -5.399  -9.138  1.00  1.02           H  
ATOM   4906 2HG1 ILE A 308     -32.325  -3.867  -8.708  1.00  1.02           H  
ATOM   4907 1HG2 ILE A 308     -31.804  -2.761  -6.596  1.00  1.02           H  
ATOM   4908 2HG2 ILE A 308     -30.529  -3.407  -5.551  1.00  1.02           H  
ATOM   4909 3HG2 ILE A 308     -30.108  -2.614  -7.088  1.00  1.02           H  
ATOM   4910 1HD1 ILE A 308     -30.828  -3.581 -10.547  1.00  1.02           H  
ATOM   4911 2HD1 ILE A 308     -30.271  -2.671  -9.124  1.00  1.02           H  
ATOM   4912 3HD1 ILE A 308     -29.472  -4.194  -9.585  1.00  1.02           H  
ATOM   4913  N   GLU A 309     -28.178  -5.049  -5.408  1.00  0.91           N  
ATOM   4914  CA  GLU A 309     -27.683  -5.358  -4.078  1.00  0.91           C  
ATOM   4915  C   GLU A 309     -27.820  -4.180  -3.140  1.00  0.91           C  
ATOM   4916  O   GLU A 309     -27.893  -3.031  -3.577  1.00  0.91           O  
ATOM   4917  CB  GLU A 309     -26.235  -5.829  -4.161  1.00  0.91           C  
ATOM   4918  CG  GLU A 309     -26.065  -7.102  -4.982  1.00  0.91           C  
ATOM   4919  CD  GLU A 309     -24.645  -7.597  -5.081  1.00  0.91           C  
ATOM   4920  OE1 GLU A 309     -23.760  -6.981  -4.536  1.00  0.91           O  
ATOM   4921  OE2 GLU A 309     -24.461  -8.611  -5.722  1.00  0.91           O  
ATOM   4922  H   GLU A 309     -27.723  -4.339  -5.964  1.00  0.91           H  
ATOM   4923  HA  GLU A 309     -28.282  -6.162  -3.668  1.00  0.91           H  
ATOM   4924 1HB  GLU A 309     -25.620  -5.049  -4.608  1.00  0.91           H  
ATOM   4925 2HB  GLU A 309     -25.852  -6.017  -3.157  1.00  0.91           H  
ATOM   4926 1HG  GLU A 309     -26.678  -7.885  -4.539  1.00  0.91           H  
ATOM   4927 2HG  GLU A 309     -26.440  -6.918  -5.989  1.00  0.91           H  
ATOM   4928  N   ASN A 310     -27.812  -4.479  -1.841  1.00  0.84           N  
ATOM   4929  CA  ASN A 310     -27.929  -3.486  -0.776  1.00  0.84           C  
ATOM   4930  C   ASN A 310     -29.211  -2.666  -0.888  1.00  0.84           C  
ATOM   4931  O   ASN A 310     -29.189  -1.442  -0.697  1.00  0.84           O  
ATOM   4932  CB  ASN A 310     -26.715  -2.565  -0.745  1.00  0.84           C  
ATOM   4933  CG  ASN A 310     -25.434  -3.304  -0.453  1.00  0.84           C  
ATOM   4934  OD1 ASN A 310     -25.423  -4.287   0.301  1.00  0.84           O  
ATOM   4935  ND2 ASN A 310     -24.354  -2.845  -1.028  1.00  0.84           N  
ATOM   4936  H   ASN A 310     -27.749  -5.453  -1.580  1.00  0.84           H  
ATOM   4937  HA  ASN A 310     -27.979  -4.018   0.176  1.00  0.84           H  
ATOM   4938 1HB  ASN A 310     -26.611  -2.030  -1.687  1.00  0.84           H  
ATOM   4939 2HB  ASN A 310     -26.859  -1.815   0.032  1.00  0.84           H  
ATOM   4940 1HD2 ASN A 310     -23.471  -3.288  -0.866  1.00  0.84           H  
ATOM   4941 2HD2 ASN A 310     -24.409  -2.041  -1.621  1.00  0.84           H  
ATOM   4942  N   MET A 311     -30.318  -3.346  -1.211  1.00  0.77           N  
ATOM   4943  CA  MET A 311     -31.610  -2.682  -1.302  1.00  0.77           C  
ATOM   4944  C   MET A 311     -32.429  -2.961  -0.058  1.00  0.77           C  
ATOM   4945  O   MET A 311     -32.625  -4.110   0.341  1.00  0.77           O  
ATOM   4946  CB  MET A 311     -32.410  -3.106  -2.537  1.00  0.77           C  
ATOM   4947  CG  MET A 311     -33.846  -2.470  -2.585  1.00  0.77           C  
ATOM   4948  SD  MET A 311     -33.894  -0.730  -2.945  1.00  0.77           S  
ATOM   4949  CE  MET A 311     -33.588  -0.738  -4.690  1.00  0.77           C  
ATOM   4950  H   MET A 311     -30.267  -4.358  -1.337  1.00  0.77           H  
ATOM   4951  HA  MET A 311     -31.445  -1.610  -1.357  1.00  0.77           H  
ATOM   4952 1HB  MET A 311     -31.875  -2.812  -3.438  1.00  0.77           H  
ATOM   4953 2HB  MET A 311     -32.510  -4.195  -2.552  1.00  0.77           H  
ATOM   4954 1HG  MET A 311     -34.473  -2.979  -3.289  1.00  0.77           H  
ATOM   4955 2HG  MET A 311     -34.309  -2.597  -1.615  1.00  0.77           H  
ATOM   4956 1HE  MET A 311     -33.620   0.255  -5.070  1.00  0.77           H  
ATOM   4957 2HE  MET A 311     -32.613  -1.179  -4.889  1.00  0.77           H  
ATOM   4958 3HE  MET A 311     -34.344  -1.304  -5.180  1.00  0.77           H  
ATOM   4959  N   SER A 312     -32.926  -1.898   0.531  1.00  0.73           N  
ATOM   4960  CA  SER A 312     -33.767  -1.972   1.709  1.00  0.73           C  
ATOM   4961  C   SER A 312     -35.078  -1.297   1.372  1.00  0.73           C  
ATOM   4962  O   SER A 312     -35.050  -0.267   0.696  1.00  0.73           O  
ATOM   4963  CB  SER A 312     -33.041  -1.276   2.834  1.00  0.73           C  
ATOM   4964  OG  SER A 312     -33.789  -1.194   4.008  1.00  0.73           O  
ATOM   4965  H   SER A 312     -32.682  -0.982   0.142  1.00  0.73           H  
ATOM   4966  HA  SER A 312     -33.958  -3.016   1.966  1.00  0.73           H  
ATOM   4967 1HB  SER A 312     -32.114  -1.813   3.035  1.00  0.73           H  
ATOM   4968 2HB  SER A 312     -32.765  -0.270   2.507  1.00  0.73           H  
ATOM   4969  HG  SER A 312     -34.177  -2.070   4.135  1.00  0.73           H  
ATOM   4970  N   ILE A 313     -36.210  -1.863   1.804  1.00  0.70           N  
ATOM   4971  CA  ILE A 313     -37.474  -1.226   1.478  1.00  0.70           C  
ATOM   4972  C   ILE A 313     -38.331  -0.781   2.664  1.00  0.70           C  
ATOM   4973  O   ILE A 313     -38.658  -1.544   3.584  1.00  0.70           O  
ATOM   4974  CB  ILE A 313     -38.334  -2.070   0.523  1.00  0.70           C  
ATOM   4975  CG1 ILE A 313     -37.587  -2.318  -0.734  1.00  0.70           C  
ATOM   4976  CG2 ILE A 313     -39.604  -1.338   0.157  1.00  0.70           C  
ATOM   4977  CD1 ILE A 313     -38.352  -3.107  -1.713  1.00  0.70           C  
ATOM   4978  H   ILE A 313     -36.194  -2.730   2.328  1.00  0.70           H  
ATOM   4979  HA  ILE A 313     -37.225  -0.341   0.925  1.00  0.70           H  
ATOM   4980  HB  ILE A 313     -38.568  -3.030   0.986  1.00  0.70           H  
ATOM   4981 1HG1 ILE A 313     -37.312  -1.390  -1.158  1.00  0.70           H  
ATOM   4982 2HG1 ILE A 313     -36.679  -2.872  -0.502  1.00  0.70           H  
ATOM   4983 1HG2 ILE A 313     -40.164  -1.951  -0.529  1.00  0.70           H  
ATOM   4984 2HG2 ILE A 313     -40.199  -1.138   1.037  1.00  0.70           H  
ATOM   4985 3HG2 ILE A 313     -39.357  -0.401  -0.325  1.00  0.70           H  
ATOM   4986 1HD1 ILE A 313     -37.741  -3.245  -2.585  1.00  0.70           H  
ATOM   4987 2HD1 ILE A 313     -38.625  -4.064  -1.298  1.00  0.70           H  
ATOM   4988 3HD1 ILE A 313     -39.255  -2.570  -1.984  1.00  0.70           H  
ATOM   4989  N   VAL A 314     -38.686   0.489   2.587  1.00  0.68           N  
ATOM   4990  CA  VAL A 314     -39.510   1.256   3.491  1.00  0.68           C  
ATOM   4991  C   VAL A 314     -40.996   1.082   3.242  1.00  0.68           C  
ATOM   4992  O   VAL A 314     -41.463   1.025   2.097  1.00  0.68           O  
ATOM   4993  CB  VAL A 314     -39.117   2.742   3.381  1.00  0.68           C  
ATOM   4994  CG1 VAL A 314     -40.065   3.600   4.119  1.00  0.68           C  
ATOM   4995  CG2 VAL A 314     -37.756   2.914   3.959  1.00  0.68           C  
ATOM   4996  H   VAL A 314     -38.346   0.983   1.774  1.00  0.68           H  
ATOM   4997  HA  VAL A 314     -39.296   0.924   4.509  1.00  0.68           H  
ATOM   4998  HB  VAL A 314     -39.104   3.049   2.344  1.00  0.68           H  
ATOM   4999 1HG1 VAL A 314     -39.742   4.627   4.050  1.00  0.68           H  
ATOM   5000 2HG1 VAL A 314     -41.058   3.504   3.695  1.00  0.68           H  
ATOM   5001 3HG1 VAL A 314     -40.094   3.299   5.122  1.00  0.68           H  
ATOM   5002 1HG2 VAL A 314     -37.459   3.958   3.883  1.00  0.68           H  
ATOM   5003 2HG2 VAL A 314     -37.767   2.612   5.005  1.00  0.68           H  
ATOM   5004 3HG2 VAL A 314     -37.061   2.290   3.406  1.00  0.68           H  
ATOM   5005  N   ASP A 315     -41.740   0.948   4.322  1.00  0.68           N  
ATOM   5006  CA  ASP A 315     -43.178   0.841   4.227  1.00  0.68           C  
ATOM   5007  C   ASP A 315     -43.713   2.246   4.028  1.00  0.68           C  
ATOM   5008  O   ASP A 315     -43.603   3.082   4.917  1.00  0.68           O  
ATOM   5009  CB  ASP A 315     -43.727   0.190   5.491  1.00  0.68           C  
ATOM   5010  CG  ASP A 315     -45.227  -0.037   5.501  1.00  0.68           C  
ATOM   5011  OD1 ASP A 315     -45.962   0.677   4.841  1.00  0.68           O  
ATOM   5012  OD2 ASP A 315     -45.637  -0.951   6.191  1.00  0.68           O  
ATOM   5013  H   ASP A 315     -41.306   0.989   5.250  1.00  0.68           H  
ATOM   5014  HA  ASP A 315     -43.441   0.235   3.358  1.00  0.68           H  
ATOM   5015 1HB  ASP A 315     -43.230  -0.770   5.642  1.00  0.68           H  
ATOM   5016 2HB  ASP A 315     -43.467   0.814   6.349  1.00  0.68           H  
ATOM   5017  N   SER A 316     -44.271   2.534   2.857  1.00  0.69           N  
ATOM   5018  CA  SER A 316     -44.695   3.901   2.563  1.00  0.69           C  
ATOM   5019  C   SER A 316     -45.805   4.423   3.477  1.00  0.69           C  
ATOM   5020  O   SER A 316     -46.073   5.626   3.484  1.00  0.69           O  
ATOM   5021  CB  SER A 316     -45.141   4.046   1.133  1.00  0.69           C  
ATOM   5022  OG  SER A 316     -46.310   3.353   0.922  1.00  0.69           O  
ATOM   5023  H   SER A 316     -44.378   1.801   2.155  1.00  0.69           H  
ATOM   5024  HA  SER A 316     -43.833   4.540   2.703  1.00  0.69           H  
ATOM   5025 1HB  SER A 316     -45.295   5.101   0.910  1.00  0.69           H  
ATOM   5026 2HB  SER A 316     -44.365   3.677   0.464  1.00  0.69           H  
ATOM   5027  HG  SER A 316     -46.911   3.611   1.647  1.00  0.69           H  
ATOM   5028  N   ASP A 317     -46.493   3.537   4.211  1.00  0.70           N  
ATOM   5029  CA  ASP A 317     -47.538   4.000   5.117  1.00  0.70           C  
ATOM   5030  C   ASP A 317     -46.954   4.393   6.487  1.00  0.70           C  
ATOM   5031  O   ASP A 317     -47.661   4.927   7.348  1.00  0.70           O  
ATOM   5032  CB  ASP A 317     -48.639   2.948   5.270  1.00  0.70           C  
ATOM   5033  CG  ASP A 317     -49.499   2.755   3.983  1.00  0.70           C  
ATOM   5034  OD1 ASP A 317     -49.565   3.660   3.173  1.00  0.70           O  
ATOM   5035  OD2 ASP A 317     -50.098   1.714   3.845  1.00  0.70           O  
ATOM   5036  H   ASP A 317     -46.250   2.533   4.201  1.00  0.70           H  
ATOM   5037  HA  ASP A 317     -47.996   4.889   4.684  1.00  0.70           H  
ATOM   5038 1HB  ASP A 317     -48.172   1.986   5.521  1.00  0.70           H  
ATOM   5039 2HB  ASP A 317     -49.294   3.220   6.097  1.00  0.70           H  
ATOM   5040  N   ASN A 318     -45.661   4.121   6.686  1.00  0.71           N  
ATOM   5041  CA  ASN A 318     -44.956   4.447   7.917  1.00  0.71           C  
ATOM   5042  C   ASN A 318     -44.191   5.751   7.751  1.00  0.71           C  
ATOM   5043  O   ASN A 318     -43.056   5.774   7.257  1.00  0.71           O  
ATOM   5044  CB  ASN A 318     -44.050   3.298   8.316  1.00  0.71           C  
ATOM   5045  CG  ASN A 318     -43.297   3.515   9.593  1.00  0.71           C  
ATOM   5046  OD1 ASN A 318     -42.915   4.649   9.928  1.00  0.71           O  
ATOM   5047  ND2 ASN A 318     -43.081   2.447  10.328  1.00  0.71           N  
ATOM   5048  H   ASN A 318     -45.118   3.683   5.943  1.00  0.71           H  
ATOM   5049  HA  ASN A 318     -45.689   4.598   8.710  1.00  0.71           H  
ATOM   5050 1HB  ASN A 318     -44.642   2.386   8.404  1.00  0.71           H  
ATOM   5051 2HB  ASN A 318     -43.324   3.129   7.518  1.00  0.71           H  
ATOM   5052 1HD2 ASN A 318     -42.589   2.526  11.195  1.00  0.71           H  
ATOM   5053 2HD2 ASN A 318     -43.412   1.554  10.019  1.00  0.71           H  
ATOM   5054  N   GLU A 319     -44.807   6.845   8.188  1.00  0.71           N  
ATOM   5055  CA  GLU A 319     -44.216   8.154   7.978  1.00  0.71           C  
ATOM   5056  C   GLU A 319     -42.818   8.270   8.572  1.00  0.71           C  
ATOM   5057  O   GLU A 319     -41.940   8.861   7.954  1.00  0.71           O  
ATOM   5058  CB  GLU A 319     -45.098   9.251   8.560  1.00  0.71           C  
ATOM   5059  CG  GLU A 319     -44.568  10.637   8.284  1.00  0.71           C  
ATOM   5060  CD  GLU A 319     -45.440  11.752   8.806  1.00  0.71           C  
ATOM   5061  OE1 GLU A 319     -45.534  11.908  10.000  1.00  0.71           O  
ATOM   5062  OE2 GLU A 319     -46.027  12.460   8.014  1.00  0.71           O  
ATOM   5063  H   GLU A 319     -45.723   6.761   8.611  1.00  0.71           H  
ATOM   5064  HA  GLU A 319     -44.138   8.317   6.902  1.00  0.71           H  
ATOM   5065 1HB  GLU A 319     -46.103   9.176   8.142  1.00  0.71           H  
ATOM   5066 2HB  GLU A 319     -45.175   9.125   9.640  1.00  0.71           H  
ATOM   5067 1HG  GLU A 319     -43.600  10.708   8.760  1.00  0.71           H  
ATOM   5068 2HG  GLU A 319     -44.419  10.756   7.216  1.00  0.71           H  
ATOM   5069  N   GLN A 320     -42.586   7.696   9.753  1.00  0.72           N  
ATOM   5070  CA  GLN A 320     -41.268   7.844  10.356  1.00  0.72           C  
ATOM   5071  C   GLN A 320     -40.188   7.228   9.484  1.00  0.72           C  
ATOM   5072  O   GLN A 320     -39.163   7.862   9.228  1.00  0.72           O  
ATOM   5073  CB  GLN A 320     -41.233   7.208  11.746  1.00  0.72           C  
ATOM   5074  CG  GLN A 320     -39.894   7.349  12.479  1.00  0.72           C  
ATOM   5075  CD  GLN A 320     -39.531   8.786  12.833  1.00  0.72           C  
ATOM   5076  OE1 GLN A 320     -40.407   9.626  13.079  1.00  0.72           O  
ATOM   5077  NE2 GLN A 320     -38.227   9.071  12.875  1.00  0.72           N  
ATOM   5078  H   GLN A 320     -43.316   7.180  10.222  1.00  0.72           H  
ATOM   5079  HA  GLN A 320     -41.055   8.908  10.454  1.00  0.72           H  
ATOM   5080 1HB  GLN A 320     -42.009   7.651  12.368  1.00  0.72           H  
ATOM   5081 2HB  GLN A 320     -41.452   6.144  11.660  1.00  0.72           H  
ATOM   5082 1HG  GLN A 320     -39.939   6.773  13.400  1.00  0.72           H  
ATOM   5083 2HG  GLN A 320     -39.102   6.952  11.834  1.00  0.72           H  
ATOM   5084 1HE2 GLN A 320     -37.920   9.991  13.109  1.00  0.72           H  
ATOM   5085 2HE2 GLN A 320     -37.528   8.337  12.666  1.00  0.72           H  
ATOM   5086  N   GLN A 321     -40.423   6.023   8.963  1.00  0.72           N  
ATOM   5087  CA  GLN A 321     -39.380   5.423   8.135  1.00  0.72           C  
ATOM   5088  C   GLN A 321     -39.156   6.253   6.872  1.00  0.72           C  
ATOM   5089  O   GLN A 321     -38.019   6.433   6.422  1.00  0.72           O  
ATOM   5090  CB  GLN A 321     -39.726   4.009   7.703  1.00  0.72           C  
ATOM   5091  CG  GLN A 321     -39.739   2.935   8.735  1.00  0.72           C  
ATOM   5092  CD  GLN A 321     -40.178   1.589   8.085  1.00  0.72           C  
ATOM   5093  OE1 GLN A 321     -40.830   1.570   7.020  1.00  0.72           O  
ATOM   5094  NE2 GLN A 321     -39.812   0.480   8.719  1.00  0.72           N  
ATOM   5095  H   GLN A 321     -41.300   5.535   9.163  1.00  0.72           H  
ATOM   5096  HA  GLN A 321     -38.449   5.407   8.704  1.00  0.72           H  
ATOM   5097 1HB  GLN A 321     -40.714   4.021   7.233  1.00  0.72           H  
ATOM   5098 2HB  GLN A 321     -39.001   3.703   6.966  1.00  0.72           H  
ATOM   5099 1HG  GLN A 321     -38.732   2.817   9.137  1.00  0.72           H  
ATOM   5100 2HG  GLN A 321     -40.428   3.202   9.526  1.00  0.72           H  
ATOM   5101 1HE2 GLN A 321     -40.059  -0.419   8.348  1.00  0.72           H  
ATOM   5102 2HE2 GLN A 321     -39.284   0.538   9.569  1.00  0.72           H  
ATOM   5103  N   MET A 322     -40.244   6.777   6.303  1.00  0.72           N  
ATOM   5104  CA  MET A 322     -40.143   7.592   5.102  1.00  0.72           C  
ATOM   5105  C   MET A 322     -39.337   8.857   5.362  1.00  0.72           C  
ATOM   5106  O   MET A 322     -38.504   9.264   4.545  1.00  0.72           O  
ATOM   5107  CB  MET A 322     -41.533   7.954   4.630  1.00  0.72           C  
ATOM   5108  CG  MET A 322     -42.328   6.835   4.044  1.00  0.72           C  
ATOM   5109  SD  MET A 322     -41.608   6.307   2.546  1.00  0.72           S  
ATOM   5110  CE  MET A 322     -41.948   7.765   1.635  1.00  0.72           C  
ATOM   5111  H   MET A 322     -41.166   6.587   6.710  1.00  0.72           H  
ATOM   5112  HA  MET A 322     -39.632   7.020   4.331  1.00  0.72           H  
ATOM   5113 1HB  MET A 322     -42.099   8.385   5.449  1.00  0.72           H  
ATOM   5114 2HB  MET A 322     -41.435   8.707   3.863  1.00  0.72           H  
ATOM   5115 1HG  MET A 322     -42.356   5.987   4.739  1.00  0.72           H  
ATOM   5116 2HG  MET A 322     -43.353   7.157   3.851  1.00  0.72           H  
ATOM   5117 1HE  MET A 322     -41.564   7.675   0.633  1.00  0.72           H  
ATOM   5118 2HE  MET A 322     -43.028   7.936   1.596  1.00  0.72           H  
ATOM   5119 3HE  MET A 322     -41.477   8.595   2.121  1.00  0.72           H  
ATOM   5120  N   LEU A 323     -39.544   9.468   6.523  1.00  0.73           N  
ATOM   5121  CA  LEU A 323     -38.808  10.672   6.843  1.00  0.73           C  
ATOM   5122  C   LEU A 323     -37.334  10.361   7.003  1.00  0.73           C  
ATOM   5123  O   LEU A 323     -36.484  11.132   6.543  1.00  0.73           O  
ATOM   5124  CB  LEU A 323     -39.373  11.316   8.104  1.00  0.73           C  
ATOM   5125  CG  LEU A 323     -40.760  11.874   7.910  1.00  0.73           C  
ATOM   5126  CD1 LEU A 323     -41.306  12.389   9.226  1.00  0.73           C  
ATOM   5127  CD2 LEU A 323     -40.708  12.911   6.891  1.00  0.73           C  
ATOM   5128  H   LEU A 323     -40.247   9.111   7.172  1.00  0.73           H  
ATOM   5129  HA  LEU A 323     -38.922  11.374   6.020  1.00  0.73           H  
ATOM   5130 1HB  LEU A 323     -39.419  10.558   8.891  1.00  0.73           H  
ATOM   5131 2HB  LEU A 323     -38.714  12.120   8.424  1.00  0.73           H  
ATOM   5132  HG  LEU A 323     -41.411  11.100   7.558  1.00  0.73           H  
ATOM   5133 1HD1 LEU A 323     -42.313  12.780   9.071  1.00  0.73           H  
ATOM   5134 2HD1 LEU A 323     -41.342  11.569   9.948  1.00  0.73           H  
ATOM   5135 3HD1 LEU A 323     -40.663  13.180   9.603  1.00  0.73           H  
ATOM   5136 1HD2 LEU A 323     -41.706  13.272   6.737  1.00  0.73           H  
ATOM   5137 2HD2 LEU A 323     -40.062  13.705   7.235  1.00  0.73           H  
ATOM   5138 3HD2 LEU A 323     -40.329  12.503   5.957  1.00  0.73           H  
ATOM   5139  N   GLU A 324     -37.013   9.213   7.610  1.00  0.74           N  
ATOM   5140  CA  GLU A 324     -35.615   8.838   7.781  1.00  0.74           C  
ATOM   5141  C   GLU A 324     -34.971   8.627   6.409  1.00  0.74           C  
ATOM   5142  O   GLU A 324     -33.828   9.030   6.177  1.00  0.74           O  
ATOM   5143  CB  GLU A 324     -35.494   7.600   8.676  1.00  0.74           C  
ATOM   5144  CG  GLU A 324     -35.880   7.883  10.142  1.00  0.74           C  
ATOM   5145  CD  GLU A 324     -35.828   6.689  11.067  1.00  0.74           C  
ATOM   5146  OE1 GLU A 324     -35.430   5.622  10.647  1.00  0.74           O  
ATOM   5147  OE2 GLU A 324     -36.232   6.850  12.206  1.00  0.74           O  
ATOM   5148  H   GLU A 324     -37.752   8.613   7.983  1.00  0.74           H  
ATOM   5149  HA  GLU A 324     -35.099   9.654   8.280  1.00  0.74           H  
ATOM   5150 1HB  GLU A 324     -36.149   6.813   8.301  1.00  0.74           H  
ATOM   5151 2HB  GLU A 324     -34.473   7.222   8.652  1.00  0.74           H  
ATOM   5152 1HG  GLU A 324     -35.206   8.646  10.527  1.00  0.74           H  
ATOM   5153 2HG  GLU A 324     -36.882   8.297  10.158  1.00  0.74           H  
ATOM   5154  N   MET A 325     -35.725   8.053   5.469  1.00  0.76           N  
ATOM   5155  CA  MET A 325     -35.220   7.859   4.118  1.00  0.76           C  
ATOM   5156  C   MET A 325     -34.858   9.202   3.487  1.00  0.76           C  
ATOM   5157  O   MET A 325     -33.731   9.398   3.017  1.00  0.76           O  
ATOM   5158  CB  MET A 325     -36.266   7.132   3.267  1.00  0.76           C  
ATOM   5159  CG  MET A 325     -35.885   6.915   1.810  1.00  0.76           C  
ATOM   5160  SD  MET A 325     -37.203   6.102   0.870  1.00  0.76           S  
ATOM   5161  CE  MET A 325     -38.385   7.421   0.826  1.00  0.76           C  
ATOM   5162  H   MET A 325     -36.657   7.711   5.714  1.00  0.76           H  
ATOM   5163  HA  MET A 325     -34.315   7.255   4.166  1.00  0.76           H  
ATOM   5164 1HB  MET A 325     -36.480   6.165   3.712  1.00  0.76           H  
ATOM   5165 2HB  MET A 325     -37.188   7.691   3.268  1.00  0.76           H  
ATOM   5166 1HG  MET A 325     -35.683   7.883   1.350  1.00  0.76           H  
ATOM   5167 2HG  MET A 325     -34.988   6.323   1.741  1.00  0.76           H  
ATOM   5168 1HE  MET A 325     -39.267   7.100   0.275  1.00  0.76           H  
ATOM   5169 2HE  MET A 325     -38.669   7.702   1.848  1.00  0.76           H  
ATOM   5170 3HE  MET A 325     -37.943   8.274   0.328  1.00  0.76           H  
ATOM   5171  N   TYR A 326     -35.776  10.166   3.558  1.00  0.77           N  
ATOM   5172  CA  TYR A 326     -35.522  11.469   2.951  1.00  0.77           C  
ATOM   5173  C   TYR A 326     -34.392  12.212   3.672  1.00  0.77           C  
ATOM   5174  O   TYR A 326     -33.607  12.927   3.041  1.00  0.77           O  
ATOM   5175  CB  TYR A 326     -36.800  12.312   2.946  1.00  0.77           C  
ATOM   5176  CG  TYR A 326     -37.867  11.779   1.994  1.00  0.77           C  
ATOM   5177  CD1 TYR A 326     -39.151  11.491   2.441  1.00  0.77           C  
ATOM   5178  CD2 TYR A 326     -37.540  11.552   0.689  1.00  0.77           C  
ATOM   5179  CE1 TYR A 326     -40.086  10.985   1.556  1.00  0.77           C  
ATOM   5180  CE2 TYR A 326     -38.466  11.037  -0.187  1.00  0.77           C  
ATOM   5181  CZ  TYR A 326     -39.731  10.751   0.240  1.00  0.77           C  
ATOM   5182  OH  TYR A 326     -40.644  10.237  -0.650  1.00  0.77           O  
ATOM   5183  H   TYR A 326     -36.680   9.966   3.994  1.00  0.77           H  
ATOM   5184  HA  TYR A 326     -35.207  11.312   1.921  1.00  0.77           H  
ATOM   5185 1HB  TYR A 326     -37.222  12.330   3.956  1.00  0.77           H  
ATOM   5186 2HB  TYR A 326     -36.566  13.339   2.664  1.00  0.77           H  
ATOM   5187  HD1 TYR A 326     -39.421  11.667   3.484  1.00  0.77           H  
ATOM   5188  HD2 TYR A 326     -36.541  11.776   0.360  1.00  0.77           H  
ATOM   5189  HE1 TYR A 326     -41.093  10.764   1.888  1.00  0.77           H  
ATOM   5190  HE2 TYR A 326     -38.199  10.851  -1.215  1.00  0.77           H  
ATOM   5191  HH  TYR A 326     -41.557  10.323  -0.284  1.00  0.77           H  
ATOM   5192  N   THR A 327     -34.313  12.029   4.990  1.00  0.77           N  
ATOM   5193  CA  THR A 327     -33.320  12.664   5.842  1.00  0.77           C  
ATOM   5194  C   THR A 327     -31.891  12.200   5.564  1.00  0.77           C  
ATOM   5195  O   THR A 327     -30.967  13.016   5.563  1.00  0.77           O  
ATOM   5196  CB  THR A 327     -33.664  12.459   7.321  1.00  0.77           C  
ATOM   5197  OG1 THR A 327     -34.943  13.051   7.588  1.00  0.77           O  
ATOM   5198  CG2 THR A 327     -32.634  13.080   8.193  1.00  0.77           C  
ATOM   5199  H   THR A 327     -35.007  11.440   5.445  1.00  0.77           H  
ATOM   5200  HA  THR A 327     -33.368  13.722   5.655  1.00  0.77           H  
ATOM   5201  HB  THR A 327     -33.712  11.397   7.536  1.00  0.77           H  
ATOM   5202  HG1 THR A 327     -35.632  12.505   7.151  1.00  0.77           H  
ATOM   5203 1HG2 THR A 327     -32.895  12.923   9.238  1.00  0.77           H  
ATOM   5204 2HG2 THR A 327     -31.698  12.598   7.979  1.00  0.77           H  
ATOM   5205 3HG2 THR A 327     -32.565  14.149   7.990  1.00  0.77           H  
ATOM   5206  N   HIS A 328     -31.697  10.898   5.355  1.00  0.77           N  
ATOM   5207  CA  HIS A 328     -30.352  10.374   5.153  1.00  0.77           C  
ATOM   5208  C   HIS A 328     -29.935  10.187   3.687  1.00  0.77           C  
ATOM   5209  O   HIS A 328     -28.745  10.040   3.404  1.00  0.77           O  
ATOM   5210  CB  HIS A 328     -30.220   9.061   5.912  1.00  0.77           C  
ATOM   5211  CG  HIS A 328     -30.337   9.276   7.400  1.00  0.77           C  
ATOM   5212  ND1 HIS A 328     -29.372   9.940   8.128  1.00  0.77           N  
ATOM   5213  CD2 HIS A 328     -31.310   8.945   8.283  1.00  0.77           C  
ATOM   5214  CE1 HIS A 328     -29.743  10.003   9.393  1.00  0.77           C  
ATOM   5215  NE2 HIS A 328     -30.914   9.407   9.514  1.00  0.77           N  
ATOM   5216  H   HIS A 328     -32.494  10.259   5.388  1.00  0.77           H  
ATOM   5217  HA  HIS A 328     -29.640  11.070   5.591  1.00  0.77           H  
ATOM   5218 1HB  HIS A 328     -31.011   8.376   5.594  1.00  0.77           H  
ATOM   5219 2HB  HIS A 328     -29.260   8.595   5.691  1.00  0.77           H  
ATOM   5220  HD2 HIS A 328     -32.234   8.414   8.063  1.00  0.77           H  
ATOM   5221  HE1 HIS A 328     -29.178  10.471  10.199  1.00  0.77           H  
ATOM   5222  HE2 HIS A 328     -31.440   9.305  10.369  1.00  0.77           H  
ATOM   5223  N   SER A 329     -30.883  10.236   2.754  1.00  0.75           N  
ATOM   5224  CA  SER A 329     -30.560  10.112   1.333  1.00  0.75           C  
ATOM   5225  C   SER A 329     -29.739  11.306   0.835  1.00  0.75           C  
ATOM   5226  O   SER A 329     -29.818  12.409   1.379  1.00  0.75           O  
ATOM   5227  CB  SER A 329     -31.827  10.005   0.503  1.00  0.75           C  
ATOM   5228  OG  SER A 329     -32.549   8.844   0.809  1.00  0.75           O  
ATOM   5229  H   SER A 329     -31.865  10.309   3.018  1.00  0.75           H  
ATOM   5230  HA  SER A 329     -29.977   9.211   1.187  1.00  0.75           H  
ATOM   5231 1HB  SER A 329     -32.443  10.881   0.698  1.00  0.75           H  
ATOM   5232 2HB  SER A 329     -31.570  10.011  -0.556  1.00  0.75           H  
ATOM   5233  HG  SER A 329     -32.818   8.940   1.738  1.00  0.75           H  
ATOM   5234  N   SER A 330     -28.940  11.091  -0.212  1.00  0.74           N  
ATOM   5235  CA  SER A 330     -28.245  12.177  -0.905  1.00  0.74           C  
ATOM   5236  C   SER A 330     -28.961  12.471  -2.226  1.00  0.74           C  
ATOM   5237  O   SER A 330     -28.933  13.600  -2.729  1.00  0.74           O  
ATOM   5238  CB  SER A 330     -26.798  11.806  -1.144  1.00  0.74           C  
ATOM   5239  OG  SER A 330     -26.697  10.661  -1.957  1.00  0.74           O  
ATOM   5240  H   SER A 330     -28.852  10.154  -0.574  1.00  0.74           H  
ATOM   5241  HA  SER A 330     -28.277  13.076  -0.287  1.00  0.74           H  
ATOM   5242 1HB  SER A 330     -26.287  12.642  -1.627  1.00  0.74           H  
ATOM   5243 2HB  SER A 330     -26.298  11.630  -0.191  1.00  0.74           H  
ATOM   5244  HG  SER A 330     -27.280  10.829  -2.710  1.00  0.74           H  
ATOM   5245  N   LEU A 331     -29.671  11.460  -2.728  1.00  0.72           N  
ATOM   5246  CA  LEU A 331     -30.434  11.579  -3.965  1.00  0.72           C  
ATOM   5247  C   LEU A 331     -31.761  10.826  -3.796  1.00  0.72           C  
ATOM   5248  O   LEU A 331     -31.787   9.762  -3.180  1.00  0.72           O  
ATOM   5249  CB  LEU A 331     -29.605  11.038  -5.157  1.00  0.72           C  
ATOM   5250  CG  LEU A 331     -30.158  11.250  -6.597  1.00  0.72           C  
ATOM   5251  CD1 LEU A 331     -28.966  11.403  -7.566  1.00  0.72           C  
ATOM   5252  CD2 LEU A 331     -31.025  10.060  -7.031  1.00  0.72           C  
ATOM   5253  H   LEU A 331     -29.627  10.558  -2.257  1.00  0.72           H  
ATOM   5254  HA  LEU A 331     -30.651  12.629  -4.142  1.00  0.72           H  
ATOM   5255 1HB  LEU A 331     -28.611  11.482  -5.116  1.00  0.72           H  
ATOM   5256 2HB  LEU A 331     -29.512   9.993  -5.025  1.00  0.72           H  
ATOM   5257  HG  LEU A 331     -30.752  12.163  -6.624  1.00  0.72           H  
ATOM   5258 1HD1 LEU A 331     -29.339  11.565  -8.573  1.00  0.72           H  
ATOM   5259 2HD1 LEU A 331     -28.353  12.256  -7.267  1.00  0.72           H  
ATOM   5260 3HD1 LEU A 331     -28.358  10.499  -7.548  1.00  0.72           H  
ATOM   5261 1HD2 LEU A 331     -31.397  10.230  -8.034  1.00  0.72           H  
ATOM   5262 2HD2 LEU A 331     -30.430   9.153  -7.016  1.00  0.72           H  
ATOM   5263 3HD2 LEU A 331     -31.867   9.951  -6.357  1.00  0.72           H  
ATOM   5264  N   ILE A 332     -32.853  11.434  -4.245  1.00  0.72           N  
ATOM   5265  CA  ILE A 332     -34.193  10.849  -4.236  1.00  0.72           C  
ATOM   5266  C   ILE A 332     -34.767  10.663  -5.633  1.00  0.72           C  
ATOM   5267  O   ILE A 332     -34.753  11.590  -6.443  1.00  0.72           O  
ATOM   5268  CB  ILE A 332     -35.187  11.690  -3.423  1.00  0.72           C  
ATOM   5269  CG1 ILE A 332     -34.800  11.773  -2.026  1.00  0.72           C  
ATOM   5270  CG2 ILE A 332     -36.562  11.150  -3.572  1.00  0.72           C  
ATOM   5271  CD1 ILE A 332     -34.803  10.441  -1.319  1.00  0.72           C  
ATOM   5272  H   ILE A 332     -32.728  12.337  -4.687  1.00  0.72           H  
ATOM   5273  HA  ILE A 332     -34.129   9.869  -3.770  1.00  0.72           H  
ATOM   5274  HB  ILE A 332     -35.159  12.701  -3.803  1.00  0.72           H  
ATOM   5275 1HG1 ILE A 332     -33.836  12.184  -1.982  1.00  0.72           H  
ATOM   5276 2HG1 ILE A 332     -35.486  12.445  -1.528  1.00  0.72           H  
ATOM   5277 1HG2 ILE A 332     -37.255  11.775  -3.027  1.00  0.72           H  
ATOM   5278 2HG2 ILE A 332     -36.817  11.160  -4.615  1.00  0.72           H  
ATOM   5279 3HG2 ILE A 332     -36.605  10.130  -3.191  1.00  0.72           H  
ATOM   5280 1HD1 ILE A 332     -34.515  10.572  -0.287  1.00  0.72           H  
ATOM   5281 2HD1 ILE A 332     -35.797  10.001  -1.357  1.00  0.72           H  
ATOM   5282 3HD1 ILE A 332     -34.101   9.778  -1.809  1.00  0.72           H  
ATOM   5283  N   ALA A 333     -35.282   9.475  -5.909  1.00  0.74           N  
ATOM   5284  CA  ALA A 333     -35.917   9.204  -7.186  1.00  0.74           C  
ATOM   5285  C   ALA A 333     -37.448   9.004  -7.060  1.00  0.74           C  
ATOM   5286  O   ALA A 333     -37.931   8.142  -6.306  1.00  0.74           O  
ATOM   5287  CB  ALA A 333     -35.256   7.987  -7.793  1.00  0.74           C  
ATOM   5288  H   ALA A 333     -35.209   8.738  -5.214  1.00  0.74           H  
ATOM   5289  HA  ALA A 333     -35.753  10.057  -7.841  1.00  0.74           H  
ATOM   5290 1HB  ALA A 333     -35.681   7.775  -8.745  1.00  0.74           H  
ATOM   5291 2HB  ALA A 333     -34.188   8.174  -7.904  1.00  0.74           H  
ATOM   5292 3HB  ALA A 333     -35.406   7.138  -7.145  1.00  0.74           H  
ATOM   5293  N   LEU A 334     -38.213   9.833  -7.775  1.00  0.78           N  
ATOM   5294  CA  LEU A 334     -39.673   9.694  -7.764  1.00  0.78           C  
ATOM   5295  C   LEU A 334     -40.190   9.129  -9.066  1.00  0.78           C  
ATOM   5296  O   LEU A 334     -39.886   9.638 -10.134  1.00  0.78           O  
ATOM   5297  CB  LEU A 334     -40.408  11.038  -7.541  1.00  0.78           C  
ATOM   5298  CG  LEU A 334     -40.767  11.458  -6.098  1.00  0.78           C  
ATOM   5299  CD1 LEU A 334     -39.520  11.789  -5.345  1.00  0.78           C  
ATOM   5300  CD2 LEU A 334     -41.754  12.661  -6.156  1.00  0.78           C  
ATOM   5301  H   LEU A 334     -37.759  10.546  -8.354  1.00  0.78           H  
ATOM   5302  HA  LEU A 334     -39.952   9.015  -6.962  1.00  0.78           H  
ATOM   5303 1HB  LEU A 334     -39.783  11.821  -7.953  1.00  0.78           H  
ATOM   5304 2HB  LEU A 334     -41.336  11.021  -8.115  1.00  0.78           H  
ATOM   5305  HG  LEU A 334     -41.254  10.626  -5.589  1.00  0.78           H  
ATOM   5306 1HD1 LEU A 334     -39.766  12.072  -4.322  1.00  0.78           H  
ATOM   5307 2HD1 LEU A 334     -38.896  10.910  -5.337  1.00  0.78           H  
ATOM   5308 3HD1 LEU A 334     -39.001  12.610  -5.836  1.00  0.78           H  
ATOM   5309 1HD2 LEU A 334     -42.032  12.958  -5.145  1.00  0.78           H  
ATOM   5310 2HD2 LEU A 334     -41.287  13.502  -6.659  1.00  0.78           H  
ATOM   5311 3HD2 LEU A 334     -42.649  12.367  -6.705  1.00  0.78           H  
ATOM   5312  N   CYS A 335     -41.017   8.102  -8.975  1.00  0.85           N  
ATOM   5313  CA  CYS A 335     -41.683   7.542 -10.152  1.00  0.85           C  
ATOM   5314  C   CYS A 335     -43.173   7.493  -9.814  1.00  0.85           C  
ATOM   5315  O   CYS A 335     -43.941   6.682 -10.333  1.00  0.85           O  
ATOM   5316  CB  CYS A 335     -41.154   6.147 -10.485  1.00  0.85           C  
ATOM   5317  SG  CYS A 335     -39.379   6.070 -10.819  1.00  0.85           S  
ATOM   5318  H   CYS A 335     -41.209   7.701  -8.070  1.00  0.85           H  
ATOM   5319  HA  CYS A 335     -41.530   8.198 -11.010  1.00  0.85           H  
ATOM   5320 1HB  CYS A 335     -41.386   5.455  -9.722  1.00  0.85           H  
ATOM   5321 2HB  CYS A 335     -41.662   5.799 -11.383  1.00  0.85           H  
ATOM   5322  HG  CYS A 335     -39.404   6.985 -11.802  1.00  0.85           H  
ATOM   5323  N   LEU A 336     -43.539   8.342  -8.863  1.00  0.94           N  
ATOM   5324  CA  LEU A 336     -44.874   8.449  -8.300  1.00  0.94           C  
ATOM   5325  C   LEU A 336     -45.807   9.286  -9.197  1.00  0.94           C  
ATOM   5326  O   LEU A 336     -45.412  10.381  -9.570  1.00  0.94           O  
ATOM   5327  CB  LEU A 336     -44.768   9.144  -6.948  1.00  0.94           C  
ATOM   5328  CG  LEU A 336     -46.021   9.206  -6.183  1.00  0.94           C  
ATOM   5329  CD1 LEU A 336     -46.371   7.788  -5.743  1.00  0.94           C  
ATOM   5330  CD2 LEU A 336     -45.899  10.135  -5.008  1.00  0.94           C  
ATOM   5331  H   LEU A 336     -42.832   8.976  -8.522  1.00  0.94           H  
ATOM   5332  HA  LEU A 336     -45.252   7.448  -8.146  1.00  0.94           H  
ATOM   5333 1HB  LEU A 336     -44.046   8.603  -6.357  1.00  0.94           H  
ATOM   5334 2HB  LEU A 336     -44.411  10.163  -7.099  1.00  0.94           H  
ATOM   5335  HG  LEU A 336     -46.794   9.573  -6.839  1.00  0.94           H  
ATOM   5336 1HD1 LEU A 336     -47.303   7.784  -5.202  1.00  0.94           H  
ATOM   5337 2HD1 LEU A 336     -46.449   7.140  -6.592  1.00  0.94           H  
ATOM   5338 3HD1 LEU A 336     -45.582   7.417  -5.093  1.00  0.94           H  
ATOM   5339 1HD2 LEU A 336     -46.841  10.169  -4.473  1.00  0.94           H  
ATOM   5340 2HD2 LEU A 336     -45.155   9.805  -4.345  1.00  0.94           H  
ATOM   5341 3HD2 LEU A 336     -45.644  11.098  -5.346  1.00  0.94           H  
ATOM   5342  N   PRO A 337     -47.011   8.822  -9.583  1.00  1.01           N  
ATOM   5343  CA  PRO A 337     -47.991   9.568 -10.357  1.00  1.01           C  
ATOM   5344  C   PRO A 337     -48.377  10.888  -9.704  1.00  1.01           C  
ATOM   5345  O   PRO A 337     -48.506  10.972  -8.473  1.00  1.01           O  
ATOM   5346  CB  PRO A 337     -49.176   8.598 -10.443  1.00  1.01           C  
ATOM   5347  CG  PRO A 337     -48.563   7.235 -10.276  1.00  1.01           C  
ATOM   5348  CD  PRO A 337     -47.424   7.431  -9.308  1.00  1.01           C  
ATOM   5349  HA  PRO A 337     -47.564   9.753 -11.366  1.00  1.01           H  
ATOM   5350 1HB  PRO A 337     -49.904   8.832  -9.647  1.00  1.01           H  
ATOM   5351 2HB  PRO A 337     -49.704   8.719 -11.399  1.00  1.01           H  
ATOM   5352 1HG  PRO A 337     -49.313   6.517  -9.915  1.00  1.01           H  
ATOM   5353 2HG  PRO A 337     -48.215   6.860 -11.255  1.00  1.01           H  
ATOM   5354 1HD  PRO A 337     -47.801   7.321  -8.295  1.00  1.01           H  
ATOM   5355 2HD  PRO A 337     -46.633   6.711  -9.571  1.00  1.01           H  
ATOM   5356  N   GLU A 338     -48.688  11.876 -10.536  1.00  1.05           N  
ATOM   5357  CA  GLU A 338     -49.095  13.220 -10.115  1.00  1.05           C  
ATOM   5358  C   GLU A 338     -50.167  13.226  -9.027  1.00  1.05           C  
ATOM   5359  O   GLU A 338     -50.099  14.006  -8.076  1.00  1.05           O  
ATOM   5360  CB  GLU A 338     -49.623  13.984 -11.330  1.00  1.05           C  
ATOM   5361  CG  GLU A 338     -49.987  15.430 -11.059  1.00  1.05           C  
ATOM   5362  CD  GLU A 338     -50.513  16.147 -12.278  1.00  1.05           C  
ATOM   5363  OE1 GLU A 338     -50.706  15.521 -13.304  1.00  1.05           O  
ATOM   5364  OE2 GLU A 338     -50.688  17.343 -12.216  1.00  1.05           O  
ATOM   5365  H   GLU A 338     -48.581  11.707 -11.528  1.00  1.05           H  
ATOM   5366  HA  GLU A 338     -48.232  13.743  -9.729  1.00  1.05           H  
ATOM   5367 1HB  GLU A 338     -48.870  13.975 -12.119  1.00  1.05           H  
ATOM   5368 2HB  GLU A 338     -50.510  13.483 -11.717  1.00  1.05           H  
ATOM   5369 1HG  GLU A 338     -50.749  15.457 -10.279  1.00  1.05           H  
ATOM   5370 2HG  GLU A 338     -49.105  15.952 -10.685  1.00  1.05           H  
ATOM   5371  N   GLN A 339     -51.136  12.329  -9.147  1.00  1.04           N  
ATOM   5372  CA  GLN A 339     -52.248  12.247  -8.209  1.00  1.04           C  
ATOM   5373  C   GLN A 339     -51.800  11.942  -6.782  1.00  1.04           C  
ATOM   5374  O   GLN A 339     -52.467  12.321  -5.821  1.00  1.04           O  
ATOM   5375  CB  GLN A 339     -53.226  11.162  -8.654  1.00  1.04           C  
ATOM   5376  CG  GLN A 339     -54.005  11.496  -9.912  1.00  1.04           C  
ATOM   5377  CD  GLN A 339     -54.905  10.353 -10.355  1.00  1.04           C  
ATOM   5378  OE1 GLN A 339     -54.596   9.177 -10.137  1.00  1.04           O  
ATOM   5379  NE2 GLN A 339     -56.030  10.693 -10.973  1.00  1.04           N  
ATOM   5380  H   GLN A 339     -51.111  11.702  -9.936  1.00  1.04           H  
ATOM   5381  HA  GLN A 339     -52.759  13.209  -8.203  1.00  1.04           H  
ATOM   5382 1HB  GLN A 339     -52.678  10.236  -8.831  1.00  1.04           H  
ATOM   5383 2HB  GLN A 339     -53.939  10.970  -7.854  1.00  1.04           H  
ATOM   5384 1HG  GLN A 339     -54.630  12.366  -9.715  1.00  1.04           H  
ATOM   5385 2HG  GLN A 339     -53.301  11.716 -10.716  1.00  1.04           H  
ATOM   5386 1HE2 GLN A 339     -56.663   9.984 -11.283  1.00  1.04           H  
ATOM   5387 2HE2 GLN A 339     -56.244  11.658 -11.124  1.00  1.04           H  
ATOM   5388  N   ALA A 340     -50.711  11.188  -6.648  1.00  0.99           N  
ATOM   5389  CA  ALA A 340     -50.186  10.791  -5.355  1.00  0.99           C  
ATOM   5390  C   ALA A 340     -49.137  11.782  -4.848  1.00  0.99           C  
ATOM   5391  O   ALA A 340     -48.927  11.903  -3.634  1.00  0.99           O  
ATOM   5392  CB  ALA A 340     -49.615   9.404  -5.456  1.00  0.99           C  
ATOM   5393  H   ALA A 340     -50.178  10.930  -7.474  1.00  0.99           H  
ATOM   5394  HA  ALA A 340     -51.006  10.786  -4.638  1.00  0.99           H  
ATOM   5395 1HB  ALA A 340     -49.235   9.090  -4.485  1.00  0.99           H  
ATOM   5396 2HB  ALA A 340     -50.388   8.714  -5.789  1.00  0.99           H  
ATOM   5397 3HB  ALA A 340     -48.835   9.418  -6.174  1.00  0.99           H  
ATOM   5398  N   ILE A 341     -48.514  12.529  -5.765  1.00  0.91           N  
ATOM   5399  CA  ILE A 341     -47.479  13.492  -5.383  1.00  0.91           C  
ATOM   5400  C   ILE A 341     -47.980  14.553  -4.438  1.00  0.91           C  
ATOM   5401  O   ILE A 341     -47.276  14.904  -3.493  1.00  0.91           O  
ATOM   5402  CB  ILE A 341     -46.782  14.147  -6.587  1.00  0.91           C  
ATOM   5403  CG1 ILE A 341     -45.934  13.105  -7.271  1.00  0.91           C  
ATOM   5404  CG2 ILE A 341     -45.943  15.345  -6.149  1.00  0.91           C  
ATOM   5405  CD1 ILE A 341     -45.392  13.483  -8.564  1.00  0.91           C  
ATOM   5406  H   ILE A 341     -48.725  12.373  -6.754  1.00  0.91           H  
ATOM   5407  HA  ILE A 341     -46.708  12.953  -4.848  1.00  0.91           H  
ATOM   5408  HB  ILE A 341     -47.541  14.478  -7.300  1.00  0.91           H  
ATOM   5409 1HG1 ILE A 341     -45.097  12.881  -6.627  1.00  0.91           H  
ATOM   5410 2HG1 ILE A 341     -46.525  12.200  -7.407  1.00  0.91           H  
ATOM   5411 1HG2 ILE A 341     -45.479  15.791  -7.018  1.00  0.91           H  
ATOM   5412 2HG2 ILE A 341     -46.584  16.083  -5.667  1.00  0.91           H  
ATOM   5413 3HG2 ILE A 341     -45.173  15.021  -5.448  1.00  0.91           H  
ATOM   5414 1HD1 ILE A 341     -44.815  12.664  -8.896  1.00  0.91           H  
ATOM   5415 2HD1 ILE A 341     -46.163  13.684  -9.266  1.00  0.91           H  
ATOM   5416 3HD1 ILE A 341     -44.773  14.349  -8.466  1.00  0.91           H  
ATOM   5417  N   GLU A 342     -49.180  15.070  -4.656  1.00  0.83           N  
ATOM   5418  CA  GLU A 342     -49.675  16.090  -3.738  1.00  0.83           C  
ATOM   5419  C   GLU A 342     -49.632  15.602  -2.276  1.00  0.83           C  
ATOM   5420  O   GLU A 342     -49.266  16.356  -1.371  1.00  0.83           O  
ATOM   5421  CB  GLU A 342     -51.101  16.494  -4.115  1.00  0.83           C  
ATOM   5422  CG  GLU A 342     -51.694  17.601  -3.249  1.00  0.83           C  
ATOM   5423  CD  GLU A 342     -53.069  18.047  -3.698  1.00  0.83           C  
ATOM   5424  OE1 GLU A 342     -53.585  17.488  -4.637  1.00  0.83           O  
ATOM   5425  OE2 GLU A 342     -53.596  18.956  -3.103  1.00  0.83           O  
ATOM   5426  H   GLU A 342     -49.731  14.760  -5.451  1.00  0.83           H  
ATOM   5427  HA  GLU A 342     -49.032  16.965  -3.822  1.00  0.83           H  
ATOM   5428 1HB  GLU A 342     -51.117  16.830  -5.153  1.00  0.83           H  
ATOM   5429 2HB  GLU A 342     -51.753  15.623  -4.045  1.00  0.83           H  
ATOM   5430 1HG  GLU A 342     -51.761  17.235  -2.223  1.00  0.83           H  
ATOM   5431 2HG  GLU A 342     -51.020  18.452  -3.252  1.00  0.83           H  
ATOM   5432  N   SER A 343     -50.008  14.335  -2.041  1.00  0.76           N  
ATOM   5433  CA  SER A 343     -49.991  13.779  -0.691  1.00  0.76           C  
ATOM   5434  C   SER A 343     -48.569  13.453  -0.215  1.00  0.76           C  
ATOM   5435  O   SER A 343     -48.176  13.805   0.900  1.00  0.76           O  
ATOM   5436  CB  SER A 343     -50.847  12.520  -0.638  1.00  0.76           C  
ATOM   5437  OG  SER A 343     -52.207  12.816  -0.839  1.00  0.76           O  
ATOM   5438  H   SER A 343     -50.288  13.751  -2.819  1.00  0.76           H  
ATOM   5439  HA  SER A 343     -50.414  14.520  -0.013  1.00  0.76           H  
ATOM   5440 1HB  SER A 343     -50.508  11.821  -1.406  1.00  0.76           H  
ATOM   5441 2HB  SER A 343     -50.716  12.034   0.327  1.00  0.76           H  
ATOM   5442  HG  SER A 343     -52.282  13.126  -1.744  1.00  0.76           H  
ATOM   5443  N   GLU A 344     -47.762  12.843  -1.088  1.00  0.71           N  
ATOM   5444  CA  GLU A 344     -46.393  12.455  -0.731  1.00  0.71           C  
ATOM   5445  C   GLU A 344     -45.527  13.646  -0.408  1.00  0.71           C  
ATOM   5446  O   GLU A 344     -44.657  13.579   0.466  1.00  0.71           O  
ATOM   5447  CB  GLU A 344     -45.705  11.663  -1.822  1.00  0.71           C  
ATOM   5448  CG  GLU A 344     -44.288  11.263  -1.444  1.00  0.71           C  
ATOM   5449  CD  GLU A 344     -44.228  10.327  -0.265  1.00  0.71           C  
ATOM   5450  OE1 GLU A 344     -45.242   9.758   0.067  1.00  0.71           O  
ATOM   5451  OE2 GLU A 344     -43.164  10.167   0.296  1.00  0.71           O  
ATOM   5452  H   GLU A 344     -48.123  12.605  -2.012  1.00  0.71           H  
ATOM   5453  HA  GLU A 344     -46.441  11.827   0.159  1.00  0.71           H  
ATOM   5454 1HB  GLU A 344     -46.276  10.760  -2.039  1.00  0.71           H  
ATOM   5455 2HB  GLU A 344     -45.663  12.259  -2.734  1.00  0.71           H  
ATOM   5456 1HG  GLU A 344     -43.801  10.815  -2.297  1.00  0.71           H  
ATOM   5457 2HG  GLU A 344     -43.749  12.165  -1.199  1.00  0.71           H  
ATOM   5458  N   SER A 345     -45.783  14.756  -1.085  1.00  0.67           N  
ATOM   5459  CA  SER A 345     -45.036  15.975  -0.887  1.00  0.67           C  
ATOM   5460  C   SER A 345     -45.074  16.422   0.571  1.00  0.67           C  
ATOM   5461  O   SER A 345     -44.173  17.123   1.023  1.00  0.67           O  
ATOM   5462  CB  SER A 345     -45.607  17.039  -1.780  1.00  0.67           C  
ATOM   5463  OG  SER A 345     -45.413  16.692  -3.121  1.00  0.67           O  
ATOM   5464  H   SER A 345     -46.501  14.746  -1.808  1.00  0.67           H  
ATOM   5465  HA  SER A 345     -44.004  15.795  -1.173  1.00  0.67           H  
ATOM   5466 1HB  SER A 345     -46.675  17.141  -1.581  1.00  0.67           H  
ATOM   5467 2HB  SER A 345     -45.141  17.997  -1.570  1.00  0.67           H  
ATOM   5468  HG  SER A 345     -45.916  15.859  -3.233  1.00  0.67           H  
ATOM   5469  N   LYS A 346     -46.094  16.017   1.338  1.00  0.65           N  
ATOM   5470  CA  LYS A 346     -46.145  16.407   2.736  1.00  0.65           C  
ATOM   5471  C   LYS A 346     -45.046  15.684   3.508  1.00  0.65           C  
ATOM   5472  O   LYS A 346     -44.441  16.247   4.421  1.00  0.65           O  
ATOM   5473  CB  LYS A 346     -47.518  16.110   3.328  1.00  0.65           C  
ATOM   5474  CG  LYS A 346     -48.624  17.005   2.760  1.00  0.65           C  
ATOM   5475  CD  LYS A 346     -49.978  16.690   3.376  1.00  0.65           C  
ATOM   5476  CE  LYS A 346     -51.087  17.563   2.777  1.00  0.65           C  
ATOM   5477  NZ  LYS A 346     -50.917  19.013   3.121  1.00  0.65           N  
ATOM   5478  H   LYS A 346     -46.826  15.409   0.966  1.00  0.65           H  
ATOM   5479  HA  LYS A 346     -45.960  17.468   2.814  1.00  0.65           H  
ATOM   5480 1HB  LYS A 346     -47.783  15.071   3.126  1.00  0.65           H  
ATOM   5481 2HB  LYS A 346     -47.488  16.240   4.408  1.00  0.65           H  
ATOM   5482 1HG  LYS A 346     -48.378  18.054   2.933  1.00  0.65           H  
ATOM   5483 2HG  LYS A 346     -48.687  16.836   1.679  1.00  0.65           H  
ATOM   5484 1HD  LYS A 346     -50.217  15.640   3.189  1.00  0.65           H  
ATOM   5485 2HD  LYS A 346     -49.938  16.852   4.452  1.00  0.65           H  
ATOM   5486 1HE  LYS A 346     -51.077  17.454   1.692  1.00  0.65           H  
ATOM   5487 2HE  LYS A 346     -52.049  17.224   3.159  1.00  0.65           H  
ATOM   5488 1HZ  LYS A 346     -51.663  19.560   2.715  1.00  0.65           H  
ATOM   5489 2HZ  LYS A 346     -50.933  19.145   4.126  1.00  0.65           H  
ATOM   5490 3HZ  LYS A 346     -50.035  19.362   2.766  1.00  0.65           H  
ATOM   5491  N   ILE A 347     -44.777  14.431   3.138  1.00  0.63           N  
ATOM   5492  CA  ILE A 347     -43.779  13.628   3.824  1.00  0.63           C  
ATOM   5493  C   ILE A 347     -42.409  14.101   3.393  1.00  0.63           C  
ATOM   5494  O   ILE A 347     -41.503  14.263   4.212  1.00  0.63           O  
ATOM   5495  CB  ILE A 347     -43.927  12.133   3.530  1.00  0.63           C  
ATOM   5496  CG1 ILE A 347     -45.243  11.611   4.072  1.00  0.63           C  
ATOM   5497  CG2 ILE A 347     -42.800  11.378   4.185  1.00  0.63           C  
ATOM   5498  CD1 ILE A 347     -45.550  10.202   3.623  1.00  0.63           C  
ATOM   5499  H   ILE A 347     -45.244  14.029   2.329  1.00  0.63           H  
ATOM   5500  HA  ILE A 347     -43.876  13.780   4.899  1.00  0.63           H  
ATOM   5501  HB  ILE A 347     -43.905  11.965   2.446  1.00  0.63           H  
ATOM   5502 1HG1 ILE A 347     -45.218  11.642   5.162  1.00  0.63           H  
ATOM   5503 2HG1 ILE A 347     -46.048  12.262   3.725  1.00  0.63           H  
ATOM   5504 1HG2 ILE A 347     -42.928  10.339   3.955  1.00  0.63           H  
ATOM   5505 2HG2 ILE A 347     -41.854  11.730   3.807  1.00  0.63           H  
ATOM   5506 3HG2 ILE A 347     -42.836  11.523   5.262  1.00  0.63           H  
ATOM   5507 1HD1 ILE A 347     -46.506   9.888   4.038  1.00  0.63           H  
ATOM   5508 2HD1 ILE A 347     -45.598  10.169   2.532  1.00  0.63           H  
ATOM   5509 3HD1 ILE A 347     -44.766   9.528   3.971  1.00  0.63           H  
ATOM   5510  N   ILE A 348     -42.262  14.342   2.092  1.00  0.62           N  
ATOM   5511  CA  ILE A 348     -40.981  14.803   1.588  1.00  0.62           C  
ATOM   5512  C   ILE A 348     -40.637  16.130   2.240  1.00  0.62           C  
ATOM   5513  O   ILE A 348     -39.513  16.311   2.697  1.00  0.62           O  
ATOM   5514  CB  ILE A 348     -40.984  15.021   0.073  1.00  0.62           C  
ATOM   5515  CG1 ILE A 348     -41.106  13.751  -0.673  1.00  0.62           C  
ATOM   5516  CG2 ILE A 348     -39.682  15.703  -0.303  1.00  0.62           C  
ATOM   5517  CD1 ILE A 348     -41.416  13.929  -2.146  1.00  0.62           C  
ATOM   5518  H   ILE A 348     -43.051  14.184   1.463  1.00  0.62           H  
ATOM   5519  HA  ILE A 348     -40.215  14.078   1.843  1.00  0.62           H  
ATOM   5520  HB  ILE A 348     -41.828  15.621  -0.182  1.00  0.62           H  
ATOM   5521 1HG1 ILE A 348     -40.174  13.244  -0.607  1.00  0.62           H  
ATOM   5522 2HG1 ILE A 348     -41.882  13.138  -0.207  1.00  0.62           H  
ATOM   5523 1HG2 ILE A 348     -39.659  15.889  -1.372  1.00  0.62           H  
ATOM   5524 2HG2 ILE A 348     -39.602  16.646   0.227  1.00  0.62           H  
ATOM   5525 3HG2 ILE A 348     -38.851  15.058  -0.023  1.00  0.62           H  
ATOM   5526 1HD1 ILE A 348     -41.469  12.947  -2.617  1.00  0.62           H  
ATOM   5527 2HD1 ILE A 348     -42.371  14.437  -2.262  1.00  0.62           H  
ATOM   5528 3HD1 ILE A 348     -40.633  14.518  -2.619  1.00  0.62           H  
ATOM   5529  N   ALA A 349     -41.602  17.055   2.296  1.00  0.61           N  
ATOM   5530  CA  ALA A 349     -41.389  18.355   2.913  1.00  0.61           C  
ATOM   5531  C   ALA A 349     -41.022  18.227   4.390  1.00  0.61           C  
ATOM   5532  O   ALA A 349     -40.125  18.931   4.865  1.00  0.61           O  
ATOM   5533  CB  ALA A 349     -42.629  19.184   2.749  1.00  0.61           C  
ATOM   5534  H   ALA A 349     -42.516  16.868   1.890  1.00  0.61           H  
ATOM   5535  HA  ALA A 349     -40.567  18.847   2.402  1.00  0.61           H  
ATOM   5536 1HB  ALA A 349     -42.490  20.157   3.175  1.00  0.61           H  
ATOM   5537 2HB  ALA A 349     -42.839  19.279   1.687  1.00  0.61           H  
ATOM   5538 3HB  ALA A 349     -43.458  18.689   3.244  1.00  0.61           H  
ATOM   5539  N   LYS A 350     -41.650  17.297   5.128  1.00  0.61           N  
ATOM   5540  CA  LYS A 350     -41.246  17.104   6.521  1.00  0.61           C  
ATOM   5541  C   LYS A 350     -39.802  16.626   6.565  1.00  0.61           C  
ATOM   5542  O   LYS A 350     -39.028  17.044   7.430  1.00  0.61           O  
ATOM   5543  CB  LYS A 350     -42.153  16.110   7.249  1.00  0.61           C  
ATOM   5544  CG  LYS A 350     -43.534  16.584   7.603  1.00  0.61           C  
ATOM   5545  CD  LYS A 350     -44.326  15.490   8.303  1.00  0.61           C  
ATOM   5546  CE  LYS A 350     -45.746  15.942   8.617  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350     -46.527  14.871   9.289  1.00  0.61           N  
ATOM   5548  H   LYS A 350     -42.421  16.745   4.743  1.00  0.61           H  
ATOM   5549  HA  LYS A 350     -41.292  18.061   7.037  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350     -42.331  15.298   6.576  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350     -41.659  15.718   8.137  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350     -43.458  17.442   8.261  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350     -44.062  16.873   6.718  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350     -44.377  14.611   7.651  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350     -43.827  15.199   9.227  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350     -45.716  16.817   9.261  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350     -46.243  16.204   7.682  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350     -47.463  15.178   9.475  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350     -46.551  14.046   8.680  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350     -46.080  14.611  10.159  1.00  0.61           H  
ATOM   5561  N   GLY A 351     -39.436  15.775   5.605  1.00  0.61           N  
ATOM   5562  CA  GLY A 351     -38.090  15.249   5.474  1.00  0.61           C  
ATOM   5563  C   GLY A 351     -37.103  16.384   5.238  1.00  0.61           C  
ATOM   5564  O   GLY A 351     -36.085  16.488   5.926  1.00  0.61           O  
ATOM   5565  H   GLY A 351     -40.139  15.456   4.938  1.00  0.61           H  
ATOM   5566 1HA  GLY A 351     -37.820  14.692   6.371  1.00  0.61           H  
ATOM   5567 2HA  GLY A 351     -38.064  14.557   4.634  1.00  0.61           H  
ATOM   5568  N   LEU A 352     -37.414  17.251   4.272  1.00  0.61           N  
ATOM   5569  CA  LEU A 352     -36.530  18.352   3.920  1.00  0.61           C  
ATOM   5570  C   LEU A 352     -36.359  19.294   5.101  1.00  0.61           C  
ATOM   5571  O   LEU A 352     -35.244  19.754   5.385  1.00  0.61           O  
ATOM   5572  CB  LEU A 352     -37.124  19.135   2.753  1.00  0.61           C  
ATOM   5573  CG  LEU A 352     -37.200  18.402   1.434  1.00  0.61           C  
ATOM   5574  CD1 LEU A 352     -37.936  19.275   0.389  1.00  0.61           C  
ATOM   5575  CD2 LEU A 352     -35.847  18.054   1.015  1.00  0.61           C  
ATOM   5576  H   LEU A 352     -38.276  17.105   3.752  1.00  0.61           H  
ATOM   5577  HA  LEU A 352     -35.561  17.950   3.643  1.00  0.61           H  
ATOM   5578 1HB  LEU A 352     -38.129  19.443   3.021  1.00  0.61           H  
ATOM   5579 2HB  LEU A 352     -36.523  20.012   2.596  1.00  0.61           H  
ATOM   5580  HG  LEU A 352     -37.762  17.493   1.561  1.00  0.61           H  
ATOM   5581 1HD1 LEU A 352     -37.993  18.732  -0.554  1.00  0.61           H  
ATOM   5582 2HD1 LEU A 352     -38.942  19.499   0.740  1.00  0.61           H  
ATOM   5583 3HD1 LEU A 352     -37.388  20.206   0.241  1.00  0.61           H  
ATOM   5584 1HD2 LEU A 352     -35.892  17.536   0.102  1.00  0.61           H  
ATOM   5585 2HD2 LEU A 352     -35.298  18.934   0.888  1.00  0.61           H  
ATOM   5586 3HD2 LEU A 352     -35.375  17.427   1.773  1.00  0.61           H  
ATOM   5587  N   TYR A 353     -37.453  19.546   5.819  1.00  0.63           N  
ATOM   5588  CA  TYR A 353     -37.386  20.382   6.997  1.00  0.63           C  
ATOM   5589  C   TYR A 353     -36.473  19.732   8.026  1.00  0.63           C  
ATOM   5590  O   TYR A 353     -35.634  20.398   8.632  1.00  0.63           O  
ATOM   5591  CB  TYR A 353     -38.752  20.675   7.604  1.00  0.63           C  
ATOM   5592  CG  TYR A 353     -38.590  21.590   8.799  1.00  0.63           C  
ATOM   5593  CD1 TYR A 353     -38.376  22.946   8.591  1.00  0.63           C  
ATOM   5594  CD2 TYR A 353     -38.622  21.085  10.088  1.00  0.63           C  
ATOM   5595  CE1 TYR A 353     -38.199  23.793   9.664  1.00  0.63           C  
ATOM   5596  CE2 TYR A 353     -38.447  21.937  11.165  1.00  0.63           C  
ATOM   5597  CZ  TYR A 353     -38.236  23.286  10.953  1.00  0.63           C  
ATOM   5598  OH  TYR A 353     -38.059  24.135  12.022  1.00  0.63           O  
ATOM   5599  H   TYR A 353     -38.352  19.160   5.533  1.00  0.63           H  
ATOM   5600  HA  TYR A 353     -36.939  21.333   6.720  1.00  0.63           H  
ATOM   5601 1HB  TYR A 353     -39.400  21.156   6.868  1.00  0.63           H  
ATOM   5602 2HB  TYR A 353     -39.228  19.748   7.925  1.00  0.63           H  
ATOM   5603  HD1 TYR A 353     -38.347  23.339   7.580  1.00  0.63           H  
ATOM   5604  HD2 TYR A 353     -38.783  20.018  10.252  1.00  0.63           H  
ATOM   5605  HE1 TYR A 353     -38.031  24.852   9.500  1.00  0.63           H  
ATOM   5606  HE2 TYR A 353     -38.470  21.542  12.181  1.00  0.63           H  
ATOM   5607  HH  TYR A 353     -38.092  23.631  12.841  1.00  0.63           H  
ATOM   5608  N   ALA A 354     -36.654  18.431   8.268  1.00  0.66           N  
ATOM   5609  CA  ALA A 354     -35.826  17.753   9.243  1.00  0.66           C  
ATOM   5610  C   ALA A 354     -34.345  17.838   8.869  1.00  0.66           C  
ATOM   5611  O   ALA A 354     -33.516  18.046   9.752  1.00  0.66           O  
ATOM   5612  CB  ALA A 354     -36.241  16.297   9.369  1.00  0.66           C  
ATOM   5613  H   ALA A 354     -37.377  17.908   7.775  1.00  0.66           H  
ATOM   5614  HA  ALA A 354     -35.965  18.244  10.202  1.00  0.66           H  
ATOM   5615 1HB  ALA A 354     -35.630  15.804  10.123  1.00  0.66           H  
ATOM   5616 2HB  ALA A 354     -37.292  16.244   9.656  1.00  0.66           H  
ATOM   5617 3HB  ALA A 354     -36.104  15.794   8.411  1.00  0.66           H  
ATOM   5618  N   ARG A 355     -34.002  17.733   7.572  1.00  0.75           N  
ATOM   5619  CA  ARG A 355     -32.590  17.813   7.171  1.00  0.75           C  
ATOM   5620  C   ARG A 355     -32.025  19.186   7.545  1.00  0.75           C  
ATOM   5621  O   ARG A 355     -30.918  19.306   8.069  1.00  0.75           O  
ATOM   5622  CB  ARG A 355     -32.439  17.649   5.667  1.00  0.75           C  
ATOM   5623  CG  ARG A 355     -32.756  16.317   5.118  1.00  0.75           C  
ATOM   5624  CD  ARG A 355     -32.652  16.322   3.653  1.00  0.75           C  
ATOM   5625  NE  ARG A 355     -31.280  16.390   3.210  1.00  0.75           N  
ATOM   5626  CZ  ARG A 355     -30.554  15.302   2.924  1.00  0.75           C  
ATOM   5627  NH1 ARG A 355     -31.113  14.125   2.984  1.00  0.75           N  
ATOM   5628  NH2 ARG A 355     -29.286  15.389   2.548  1.00  0.75           N  
ATOM   5629  H   ARG A 355     -34.728  17.547   6.878  1.00  0.75           H  
ATOM   5630  HA  ARG A 355     -32.029  17.035   7.685  1.00  0.75           H  
ATOM   5631 1HB  ARG A 355     -33.078  18.366   5.159  1.00  0.75           H  
ATOM   5632 2HB  ARG A 355     -31.408  17.875   5.386  1.00  0.75           H  
ATOM   5633 1HG  ARG A 355     -32.034  15.600   5.508  1.00  0.75           H  
ATOM   5634 2HG  ARG A 355     -33.755  16.027   5.403  1.00  0.75           H  
ATOM   5635 1HD  ARG A 355     -33.087  15.408   3.277  1.00  0.75           H  
ATOM   5636 2HD  ARG A 355     -33.187  17.177   3.245  1.00  0.75           H  
ATOM   5637  HE  ARG A 355     -30.826  17.288   3.160  1.00  0.75           H  
ATOM   5638 1HH1 ARG A 355     -32.103  14.003   3.222  1.00  0.75           H  
ATOM   5639 2HH1 ARG A 355     -30.575  13.307   2.712  1.00  0.75           H  
ATOM   5640 1HH2 ARG A 355     -28.814  16.291   2.442  1.00  0.75           H  
ATOM   5641 2HH2 ARG A 355     -28.778  14.542   2.328  1.00  0.75           H  
ATOM   5642  N   PHE A 356     -32.834  20.215   7.287  1.00  0.91           N  
ATOM   5643  CA  PHE A 356     -32.558  21.618   7.584  1.00  0.91           C  
ATOM   5644  C   PHE A 356     -32.346  21.864   9.078  1.00  0.91           C  
ATOM   5645  O   PHE A 356     -31.396  22.534   9.487  1.00  0.91           O  
ATOM   5646  CB  PHE A 356     -33.708  22.468   7.032  1.00  0.91           C  
ATOM   5647  CG  PHE A 356     -33.752  23.904   7.430  1.00  0.91           C  
ATOM   5648  CD1 PHE A 356     -32.968  24.871   6.827  1.00  0.91           C  
ATOM   5649  CD2 PHE A 356     -34.626  24.284   8.439  1.00  0.91           C  
ATOM   5650  CE1 PHE A 356     -33.060  26.196   7.237  1.00  0.91           C  
ATOM   5651  CE2 PHE A 356     -34.714  25.589   8.848  1.00  0.91           C  
ATOM   5652  CZ  PHE A 356     -33.928  26.550   8.246  1.00  0.91           C  
ATOM   5653  H   PHE A 356     -33.727  20.012   6.829  1.00  0.91           H  
ATOM   5654  HA  PHE A 356     -31.643  21.901   7.065  1.00  0.91           H  
ATOM   5655 1HB  PHE A 356     -33.660  22.424   5.951  1.00  0.91           H  
ATOM   5656 2HB  PHE A 356     -34.641  22.038   7.302  1.00  0.91           H  
ATOM   5657  HD1 PHE A 356     -32.277  24.584   6.027  1.00  0.91           H  
ATOM   5658  HD2 PHE A 356     -35.248  23.518   8.911  1.00  0.91           H  
ATOM   5659  HE1 PHE A 356     -32.443  26.957   6.767  1.00  0.91           H  
ATOM   5660  HE2 PHE A 356     -35.408  25.865   9.644  1.00  0.91           H  
ATOM   5661  HZ  PHE A 356     -33.995  27.589   8.565  1.00  0.91           H  
ATOM   5662  N   ASN A 357     -33.282  21.356   9.876  1.00  1.18           N  
ATOM   5663  CA  ASN A 357     -33.324  21.540  11.321  1.00  1.18           C  
ATOM   5664  C   ASN A 357     -32.311  20.676  12.102  1.00  1.18           C  
ATOM   5665  O   ASN A 357     -31.854  21.073  13.178  1.00  1.18           O  
ATOM   5666  CB  ASN A 357     -34.743  21.253  11.776  1.00  1.18           C  
ATOM   5667  CG  ASN A 357     -35.048  21.658  13.170  1.00  1.18           C  
ATOM   5668  OD1 ASN A 357     -34.962  22.840  13.529  1.00  1.18           O  
ATOM   5669  ND2 ASN A 357     -35.414  20.698  13.984  1.00  1.18           N  
ATOM   5670  H   ASN A 357     -34.032  20.821   9.443  1.00  1.18           H  
ATOM   5671  HA  ASN A 357     -33.089  22.584  11.529  1.00  1.18           H  
ATOM   5672 1HB  ASN A 357     -35.432  21.766  11.105  1.00  1.18           H  
ATOM   5673 2HB  ASN A 357     -34.937  20.184  11.667  1.00  1.18           H  
ATOM   5674 1HD2 ASN A 357     -35.632  20.905  14.936  1.00  1.18           H  
ATOM   5675 2HD2 ASN A 357     -35.467  19.757  13.649  1.00  1.18           H  
ATOM   5676  N   SER A 358     -31.968  19.499  11.576  1.00  1.57           N  
ATOM   5677  CA  SER A 358     -31.054  18.563  12.229  1.00  1.57           C  
ATOM   5678  C   SER A 358     -29.651  19.124  12.433  1.00  1.57           C  
ATOM   5679  O   SER A 358     -29.181  19.992  11.701  1.00  1.57           O  
ATOM   5680  CB  SER A 358     -30.956  17.269  11.438  1.00  1.57           C  
ATOM   5681  OG  SER A 358     -32.179  16.592  11.419  1.00  1.57           O  
ATOM   5682  H   SER A 358     -32.390  19.207  10.696  1.00  1.57           H  
ATOM   5683  HA  SER A 358     -31.465  18.328  13.210  1.00  1.57           H  
ATOM   5684 1HB  SER A 358     -30.657  17.502  10.410  1.00  1.57           H  
ATOM   5685 2HB  SER A 358     -30.185  16.634  11.867  1.00  1.57           H  
ATOM   5686  HG  SER A 358     -32.795  17.193  10.965  1.00  1.57           H  
ATOM   5687  N   GLN A 359     -28.951  18.600  13.441  1.00  2.03           N  
ATOM   5688  CA  GLN A 359     -27.580  19.034  13.688  1.00  2.03           C  
ATOM   5689  C   GLN A 359     -26.799  18.870  12.393  1.00  2.03           C  
ATOM   5690  O   GLN A 359     -26.846  17.816  11.745  1.00  2.03           O  
ATOM   5691  CB  GLN A 359     -26.944  18.248  14.835  1.00  2.03           C  
ATOM   5692  CG  GLN A 359     -25.551  18.744  15.246  1.00  2.03           C  
ATOM   5693  CD  GLN A 359     -24.990  17.981  16.448  1.00  2.03           C  
ATOM   5694  OE1 GLN A 359     -25.730  17.706  17.400  1.00  2.03           O  
ATOM   5695  NE2 GLN A 359     -23.701  17.639  16.423  1.00  2.03           N  
ATOM   5696  H   GLN A 359     -29.373  17.899  14.032  1.00  2.03           H  
ATOM   5697  HA  GLN A 359     -27.585  20.092  13.949  1.00  2.03           H  
ATOM   5698 1HB  GLN A 359     -27.590  18.291  15.711  1.00  2.03           H  
ATOM   5699 2HB  GLN A 359     -26.848  17.201  14.546  1.00  2.03           H  
ATOM   5700 1HG  GLN A 359     -24.867  18.642  14.418  1.00  2.03           H  
ATOM   5701 2HG  GLN A 359     -25.630  19.792  15.524  1.00  2.03           H  
ATOM   5702 1HE2 GLN A 359     -23.302  17.142  17.190  1.00  2.03           H  
ATOM   5703 2HE2 GLN A 359     -23.098  17.865  15.618  1.00  2.03           H  
ATOM   5704  N   LEU A 360     -26.054  19.899  12.022  1.00  2.45           N  
ATOM   5705  CA  LEU A 360     -25.386  19.908  10.731  1.00  2.45           C  
ATOM   5706  C   LEU A 360     -24.127  19.054  10.602  1.00  2.45           C  
ATOM   5707  O   LEU A 360     -23.026  19.582  10.454  1.00  2.45           O  
ATOM   5708  CB  LEU A 360     -25.027  21.354  10.378  1.00  2.45           C  
ATOM   5709  CG  LEU A 360     -26.217  22.326  10.278  1.00  2.45           C  
ATOM   5710  CD1 LEU A 360     -25.689  23.720   9.988  1.00  2.45           C  
ATOM   5711  CD2 LEU A 360     -27.182  21.862   9.191  1.00  2.45           C  
ATOM   5712  H   LEU A 360     -26.012  20.718  12.609  1.00  2.45           H  
ATOM   5713  HA  LEU A 360     -26.111  19.549  10.005  1.00  2.45           H  
ATOM   5714 1HB  LEU A 360     -24.349  21.736  11.139  1.00  2.45           H  
ATOM   5715 2HB  LEU A 360     -24.506  21.361   9.423  1.00  2.45           H  
ATOM   5716  HG  LEU A 360     -26.748  22.352  11.232  1.00  2.45           H  
ATOM   5717 1HD1 LEU A 360     -26.521  24.421   9.929  1.00  2.45           H  
ATOM   5718 2HD1 LEU A 360     -25.012  24.027  10.787  1.00  2.45           H  
ATOM   5719 3HD1 LEU A 360     -25.151  23.714   9.040  1.00  2.45           H  
ATOM   5720 1HD2 LEU A 360     -28.029  22.551   9.133  1.00  2.45           H  
ATOM   5721 2HD2 LEU A 360     -26.670  21.839   8.235  1.00  2.45           H  
ATOM   5722 3HD2 LEU A 360     -27.553  20.860   9.436  1.00  2.45           H  
ATOM   5723  N   GLU A 361     -24.322  17.734  10.592  1.00  2.65           N  
ATOM   5724  CA  GLU A 361     -23.201  16.800  10.473  1.00  2.65           C  
ATOM   5725  C   GLU A 361     -23.226  15.929   9.204  1.00  2.65           C  
ATOM   5726  O   GLU A 361     -22.270  15.945   8.426  1.00  2.65           O  
ATOM   5727  CB  GLU A 361     -23.193  15.847  11.672  1.00  2.65           C  
ATOM   5728  CG  GLU A 361     -23.036  16.497  13.032  1.00  2.65           C  
ATOM   5729  CD  GLU A 361     -21.691  17.111  13.319  1.00  2.65           C  
ATOM   5730  OE1 GLU A 361     -20.751  16.855  12.602  1.00  2.65           O  
ATOM   5731  OE2 GLU A 361     -21.608  17.826  14.302  1.00  2.65           O  
ATOM   5732  H   GLU A 361     -25.276  17.416  10.742  1.00  2.65           H  
ATOM   5733  HA  GLU A 361     -22.277  17.375  10.466  1.00  2.65           H  
ATOM   5734 1HB  GLU A 361     -24.125  15.284  11.689  1.00  2.65           H  
ATOM   5735 2HB  GLU A 361     -22.383  15.129  11.553  1.00  2.65           H  
ATOM   5736 1HG  GLU A 361     -23.779  17.272  13.089  1.00  2.65           H  
ATOM   5737 2HG  GLU A 361     -23.266  15.763  13.801  1.00  2.65           H  
ATOM   5738  N   THR A 362     -24.308  15.160   9.000  1.00  2.53           N  
ATOM   5739  CA  THR A 362     -24.365  14.194   7.889  1.00  2.53           C  
ATOM   5740  C   THR A 362     -25.517  14.393   6.899  1.00  2.53           C  
ATOM   5741  O   THR A 362     -25.512  13.830   5.807  1.00  2.53           O  
ATOM   5742  CB  THR A 362     -24.437  12.760   8.448  1.00  2.53           C  
ATOM   5743  OG1 THR A 362     -25.633  12.606   9.228  1.00  2.53           O  
ATOM   5744  CG2 THR A 362     -23.224  12.472   9.327  1.00  2.53           C  
ATOM   5745  H   THR A 362     -25.067  15.203   9.661  1.00  2.53           H  
ATOM   5746  HA  THR A 362     -23.437  14.283   7.324  1.00  2.53           H  
ATOM   5747  HB  THR A 362     -24.458  12.050   7.622  1.00  2.53           H  
ATOM   5748  HG1 THR A 362     -26.391  12.493   8.639  1.00  2.53           H  
ATOM   5749 1HG2 THR A 362     -23.288  11.456   9.710  1.00  2.53           H  
ATOM   5750 2HG2 THR A 362     -22.315  12.583   8.736  1.00  2.53           H  
ATOM   5751 3HG2 THR A 362     -23.199  13.166  10.160  1.00  2.53           H  
ATOM   5752  N   CYS A 363     -26.498  15.196   7.276  1.00  2.16           N  
ATOM   5753  CA  CYS A 363     -27.712  15.414   6.484  1.00  2.16           C  
ATOM   5754  C   CYS A 363     -27.687  16.813   5.899  1.00  2.16           C  
ATOM   5755  O   CYS A 363     -28.715  17.463   5.721  1.00  2.16           O  
ATOM   5756  CB  CYS A 363     -28.935  15.234   7.367  1.00  2.16           C  
ATOM   5757  SG  CYS A 363     -29.085  13.577   8.010  1.00  2.16           S  
ATOM   5758  H   CYS A 363     -26.422  15.652   8.170  1.00  2.16           H  
ATOM   5759  HA  CYS A 363     -27.751  14.687   5.671  1.00  2.16           H  
ATOM   5760 1HB  CYS A 363     -28.884  15.927   8.209  1.00  2.16           H  
ATOM   5761 2HB  CYS A 363     -29.839  15.460   6.804  1.00  2.16           H  
ATOM   5762  HG  CYS A 363     -29.707  13.077   6.912  1.00  2.16           H  
ATOM   5763  N   ILE A 364     -26.471  17.262   5.629  1.00  1.71           N  
ATOM   5764  CA  ILE A 364     -26.179  18.594   5.139  1.00  1.71           C  
ATOM   5765  C   ILE A 364     -25.871  18.653   3.654  1.00  1.71           C  
ATOM   5766  O   ILE A 364     -25.759  19.735   3.079  1.00  1.71           O  
ATOM   5767  CB  ILE A 364     -24.992  19.127   5.938  1.00  1.71           C  
ATOM   5768  CG1 ILE A 364     -23.733  18.277   5.689  1.00  1.71           C  
ATOM   5769  CG2 ILE A 364     -25.314  19.064   7.358  1.00  1.71           C  
ATOM   5770  CD1 ILE A 364     -22.476  18.853   6.311  1.00  1.71           C  
ATOM   5771  H   ILE A 364     -25.699  16.634   5.799  1.00  1.71           H  
ATOM   5772  HA  ILE A 364     -27.046  19.224   5.329  1.00  1.71           H  
ATOM   5773  HB  ILE A 364     -24.784  20.154   5.648  1.00  1.71           H  
ATOM   5774 1HG1 ILE A 364     -23.894  17.279   6.102  1.00  1.71           H  
ATOM   5775 2HG1 ILE A 364     -23.568  18.187   4.618  1.00  1.71           H  
ATOM   5776 1HG2 ILE A 364     -24.469  19.454   7.903  1.00  1.71           H  
ATOM   5777 2HG2 ILE A 364     -26.194  19.660   7.548  1.00  1.71           H  
ATOM   5778 3HG2 ILE A 364     -25.499  18.035   7.653  1.00  1.71           H  
ATOM   5779 1HD1 ILE A 364     -21.634  18.195   6.097  1.00  1.71           H  
ATOM   5780 2HD1 ILE A 364     -22.280  19.842   5.896  1.00  1.71           H  
ATOM   5781 3HD1 ILE A 364     -22.605  18.931   7.395  1.00  1.71           H  
ATOM   5782  N   GLU A 365     -25.733  17.498   3.027  1.00  1.34           N  
ATOM   5783  CA  GLU A 365     -25.495  17.477   1.603  1.00  1.34           C  
ATOM   5784  C   GLU A 365     -26.823  17.874   0.959  1.00  1.34           C  
ATOM   5785  O   GLU A 365     -27.869  17.435   1.442  1.00  1.34           O  
ATOM   5786  CB  GLU A 365     -25.047  16.084   1.147  1.00  1.34           C  
ATOM   5787  CG  GLU A 365     -24.550  16.017  -0.287  1.00  1.34           C  
ATOM   5788  CD  GLU A 365     -24.019  14.667  -0.671  1.00  1.34           C  
ATOM   5789  OE1 GLU A 365     -24.262  13.718   0.039  1.00  1.34           O  
ATOM   5790  OE2 GLU A 365     -23.299  14.603  -1.639  1.00  1.34           O  
ATOM   5791  H   GLU A 365     -25.815  16.636   3.545  1.00  1.34           H  
ATOM   5792  HA  GLU A 365     -24.709  18.184   1.372  1.00  1.34           H  
ATOM   5793 1HB  GLU A 365     -24.251  15.723   1.799  1.00  1.34           H  
ATOM   5794 2HB  GLU A 365     -25.886  15.391   1.238  1.00  1.34           H  
ATOM   5795 1HG  GLU A 365     -25.377  16.266  -0.957  1.00  1.34           H  
ATOM   5796 2HG  GLU A 365     -23.768  16.761  -0.426  1.00  1.34           H  
ATOM   5797  N   PRO A 366     -26.857  18.725  -0.073  1.00  1.07           N  
ATOM   5798  CA  PRO A 366     -28.075  19.054  -0.789  1.00  1.07           C  
ATOM   5799  C   PRO A 366     -28.733  17.780  -1.274  1.00  1.07           C  
ATOM   5800  O   PRO A 366     -28.066  16.895  -1.807  1.00  1.07           O  
ATOM   5801  CB  PRO A 366     -27.543  19.870  -1.961  1.00  1.07           C  
ATOM   5802  CG  PRO A 366     -26.286  20.520  -1.421  1.00  1.07           C  
ATOM   5803  CD  PRO A 366     -25.665  19.473  -0.512  1.00  1.07           C  
ATOM   5804  HA  PRO A 366     -28.747  19.638  -0.149  1.00  1.07           H  
ATOM   5805 1HB  PRO A 366     -27.347  19.209  -2.815  1.00  1.07           H  
ATOM   5806 2HB  PRO A 366     -28.300  20.577  -2.280  1.00  1.07           H  
ATOM   5807 1HG  PRO A 366     -25.620  20.812  -2.249  1.00  1.07           H  
ATOM   5808 2HG  PRO A 366     -26.552  21.448  -0.888  1.00  1.07           H  
ATOM   5809 1HD  PRO A 366     -24.969  18.829  -1.062  1.00  1.07           H  
ATOM   5810 2HD  PRO A 366     -25.189  19.999   0.332  1.00  1.07           H  
ATOM   5811  N   LEU A 367     -30.045  17.696  -1.128  1.00  0.89           N  
ATOM   5812  CA  LEU A 367     -30.743  16.500  -1.558  1.00  0.89           C  
ATOM   5813  C   LEU A 367     -31.183  16.700  -2.990  1.00  0.89           C  
ATOM   5814  O   LEU A 367     -31.868  17.680  -3.302  1.00  0.89           O  
ATOM   5815  CB  LEU A 367     -31.937  16.215  -0.630  1.00  0.89           C  
ATOM   5816  CG  LEU A 367     -32.717  14.944  -0.901  1.00  0.89           C  
ATOM   5817  CD1 LEU A 367     -31.780  13.839  -0.709  1.00  0.89           C  
ATOM   5818  CD2 LEU A 367     -33.862  14.812   0.098  1.00  0.89           C  
ATOM   5819  H   LEU A 367     -30.572  18.448  -0.694  1.00  0.89           H  
ATOM   5820  HA  LEU A 367     -30.060  15.652  -1.520  1.00  0.89           H  
ATOM   5821 1HB  LEU A 367     -31.575  16.168   0.381  1.00  0.89           H  
ATOM   5822 2HB  LEU A 367     -32.635  17.048  -0.700  1.00  0.89           H  
ATOM   5823  HG  LEU A 367     -33.099  14.931  -1.925  1.00  0.89           H  
ATOM   5824 1HD1 LEU A 367     -32.225  12.891  -0.861  1.00  0.89           H  
ATOM   5825 2HD1 LEU A 367     -30.988  13.974  -1.399  1.00  0.89           H  
ATOM   5826 3HD1 LEU A 367     -31.403  13.887   0.291  1.00  0.89           H  
ATOM   5827 1HD2 LEU A 367     -34.397  13.888  -0.064  1.00  0.89           H  
ATOM   5828 2HD2 LEU A 367     -33.457  14.811   1.097  1.00  0.89           H  
ATOM   5829 3HD2 LEU A 367     -34.531  15.635  -0.007  1.00  0.89           H  
ATOM   5830  N   THR A 368     -30.741  15.818  -3.878  1.00  0.79           N  
ATOM   5831  CA  THR A 368     -31.114  15.976  -5.274  1.00  0.79           C  
ATOM   5832  C   THR A 368     -32.291  15.092  -5.621  1.00  0.79           C  
ATOM   5833  O   THR A 368     -32.244  13.882  -5.419  1.00  0.79           O  
ATOM   5834  CB  THR A 368     -29.953  15.669  -6.226  1.00  0.79           C  
ATOM   5835  OG1 THR A 368     -28.876  16.577  -5.982  1.00  0.79           O  
ATOM   5836  CG2 THR A 368     -30.400  15.832  -7.654  1.00  0.79           C  
ATOM   5837  H   THR A 368     -30.151  15.042  -3.570  1.00  0.79           H  
ATOM   5838  HA  THR A 368     -31.411  17.009  -5.440  1.00  0.79           H  
ATOM   5839  HB  THR A 368     -29.612  14.646  -6.064  1.00  0.79           H  
ATOM   5840  HG1 THR A 368     -28.577  16.492  -5.065  1.00  0.79           H  
ATOM   5841 1HG2 THR A 368     -29.576  15.608  -8.331  1.00  0.79           H  
ATOM   5842 2HG2 THR A 368     -31.207  15.157  -7.833  1.00  0.79           H  
ATOM   5843 3HG2 THR A 368     -30.741  16.856  -7.820  1.00  0.79           H  
ATOM   5844  N   PHE A 369     -33.328  15.697  -6.164  1.00  0.73           N  
ATOM   5845  CA  PHE A 369     -34.514  14.979  -6.573  1.00  0.73           C  
ATOM   5846  C   PHE A 369     -34.585  14.776  -8.070  1.00  0.73           C  
ATOM   5847  O   PHE A 369     -34.636  15.741  -8.834  1.00  0.73           O  
ATOM   5848  CB  PHE A 369     -35.750  15.741  -6.132  1.00  0.73           C  
ATOM   5849  CG  PHE A 369     -35.999  15.739  -4.699  1.00  0.73           C  
ATOM   5850  CD1 PHE A 369     -35.353  16.624  -3.879  1.00  0.73           C  
ATOM   5851  CD2 PHE A 369     -36.929  14.863  -4.165  1.00  0.73           C  
ATOM   5852  CE1 PHE A 369     -35.610  16.636  -2.554  1.00  0.73           C  
ATOM   5853  CE2 PHE A 369     -37.197  14.863  -2.827  1.00  0.73           C  
ATOM   5854  CZ  PHE A 369     -36.541  15.747  -2.016  1.00  0.73           C  
ATOM   5855  H   PHE A 369     -33.295  16.711  -6.275  1.00  0.73           H  
ATOM   5856  HA  PHE A 369     -34.511  14.003  -6.093  1.00  0.73           H  
ATOM   5857 1HB  PHE A 369     -35.649  16.765  -6.450  1.00  0.73           H  
ATOM   5858 2HB  PHE A 369     -36.616  15.328  -6.627  1.00  0.73           H  
ATOM   5859  HD1 PHE A 369     -34.623  17.327  -4.306  1.00  0.73           H  
ATOM   5860  HD2 PHE A 369     -37.445  14.167  -4.827  1.00  0.73           H  
ATOM   5861  HE1 PHE A 369     -35.075  17.346  -1.928  1.00  0.73           H  
ATOM   5862  HE2 PHE A 369     -37.926  14.165  -2.409  1.00  0.73           H  
ATOM   5863  HZ  PHE A 369     -36.750  15.748  -0.954  1.00  0.73           H  
ATOM   5864  N   LEU A 370     -34.572  13.525  -8.484  1.00  0.73           N  
ATOM   5865  CA  LEU A 370     -34.714  13.153  -9.881  1.00  0.73           C  
ATOM   5866  C   LEU A 370     -36.146  12.745 -10.073  1.00  0.73           C  
ATOM   5867  O   LEU A 370     -36.619  11.802  -9.421  1.00  0.73           O  
ATOM   5868  CB  LEU A 370     -33.750  12.032 -10.290  1.00  0.73           C  
ATOM   5869  CG  LEU A 370     -32.345  12.490 -10.783  1.00  0.73           C  
ATOM   5870  CD1 LEU A 370     -31.686  13.238  -9.708  1.00  0.73           C  
ATOM   5871  CD2 LEU A 370     -31.512  11.275 -11.206  1.00  0.73           C  
ATOM   5872  H   LEU A 370     -34.513  12.789  -7.782  1.00  0.73           H  
ATOM   5873  HA  LEU A 370     -34.520  14.024 -10.511  1.00  0.73           H  
ATOM   5874 1HB  LEU A 370     -33.600  11.382  -9.424  1.00  0.73           H  
ATOM   5875 2HB  LEU A 370     -34.215  11.446 -11.076  1.00  0.73           H  
ATOM   5876  HG  LEU A 370     -32.456  13.159 -11.637  1.00  0.73           H  
ATOM   5877 1HD1 LEU A 370     -30.716  13.566 -10.033  1.00  0.73           H  
ATOM   5878 2HD1 LEU A 370     -32.295  14.091  -9.469  1.00  0.73           H  
ATOM   5879 3HD1 LEU A 370     -31.581  12.607  -8.840  1.00  0.73           H  
ATOM   5880 1HD2 LEU A 370     -30.532  11.609 -11.554  1.00  0.73           H  
ATOM   5881 2HD2 LEU A 370     -31.386  10.604 -10.363  1.00  0.73           H  
ATOM   5882 3HD2 LEU A 370     -32.023  10.750 -12.014  1.00  0.73           H  
ATOM   5883  N   ILE A 371     -36.856  13.464 -10.918  1.00  0.76           N  
ATOM   5884  CA  ILE A 371     -38.254  13.148 -11.073  1.00  0.76           C  
ATOM   5885  C   ILE A 371     -38.467  12.305 -12.322  1.00  0.76           C  
ATOM   5886  O   ILE A 371     -38.373  12.773 -13.466  1.00  0.76           O  
ATOM   5887  CB  ILE A 371     -39.072  14.445 -11.098  1.00  0.76           C  
ATOM   5888  CG1 ILE A 371     -38.715  15.306  -9.850  1.00  0.76           C  
ATOM   5889  CG2 ILE A 371     -40.532  14.120 -11.104  1.00  0.76           C  
ATOM   5890  CD1 ILE A 371     -38.918  14.605  -8.517  1.00  0.76           C  
ATOM   5891  H   ILE A 371     -36.428  14.248 -11.416  1.00  0.76           H  
ATOM   5892  HA  ILE A 371     -38.585  12.561 -10.218  1.00  0.76           H  
ATOM   5893  HB  ILE A 371     -38.819  15.026 -11.984  1.00  0.76           H  
ATOM   5894 1HG1 ILE A 371     -37.669  15.624  -9.926  1.00  0.76           H  
ATOM   5895 2HG1 ILE A 371     -39.345  16.194  -9.861  1.00  0.76           H  
ATOM   5896 1HG2 ILE A 371     -41.103  15.047 -11.117  1.00  0.76           H  
ATOM   5897 2HG2 ILE A 371     -40.757  13.536 -11.991  1.00  0.76           H  
ATOM   5898 3HG2 ILE A 371     -40.788  13.547 -10.212  1.00  0.76           H  
ATOM   5899 1HD1 ILE A 371     -38.665  15.284  -7.711  1.00  0.76           H  
ATOM   5900 2HD1 ILE A 371     -39.947  14.303  -8.422  1.00  0.76           H  
ATOM   5901 3HD1 ILE A 371     -38.287  13.727  -8.458  1.00  0.76           H  
ATOM   5902  N   ILE A 372     -38.719  11.019 -12.120  1.00  0.80           N  
ATOM   5903  CA  ILE A 372     -38.777  10.129 -13.264  1.00  0.80           C  
ATOM   5904  C   ILE A 372     -40.206   9.887 -13.627  1.00  0.80           C  
ATOM   5905  O   ILE A 372     -40.759   8.805 -13.423  1.00  0.80           O  
ATOM   5906  CB  ILE A 372     -38.101   8.801 -12.941  1.00  0.80           C  
ATOM   5907  CG1 ILE A 372     -36.676   9.014 -12.485  1.00  0.80           C  
ATOM   5908  CG2 ILE A 372     -38.105   7.940 -14.110  1.00  0.80           C  
ATOM   5909  CD1 ILE A 372     -36.562   9.018 -11.028  1.00  0.80           C  
ATOM   5910  H   ILE A 372     -38.862  10.652 -11.189  1.00  0.80           H  
ATOM   5911  HA  ILE A 372     -38.317  10.580 -14.123  1.00  0.80           H  
ATOM   5912  HB  ILE A 372     -38.620   8.355 -12.140  1.00  0.80           H  
ATOM   5913 1HG1 ILE A 372     -36.049   8.255 -12.889  1.00  0.80           H  
ATOM   5914 2HG1 ILE A 372     -36.325   9.957 -12.820  1.00  0.80           H  
ATOM   5915 1HG2 ILE A 372     -37.625   7.003 -13.861  1.00  0.80           H  
ATOM   5916 2HG2 ILE A 372     -39.129   7.764 -14.433  1.00  0.80           H  
ATOM   5917 3HG2 ILE A 372     -37.553   8.450 -14.886  1.00  0.80           H  
ATOM   5918 1HD1 ILE A 372     -35.527   9.190 -10.738  1.00  0.80           H  
ATOM   5919 2HD1 ILE A 372     -37.190   9.800 -10.628  1.00  0.80           H  
ATOM   5920 3HD1 ILE A 372     -36.900   8.061 -10.648  1.00  0.80           H  
ATOM   5921  N   LEU A 373     -40.765  10.910 -14.229  1.00  0.85           N  
ATOM   5922  CA  LEU A 373     -42.138  10.912 -14.681  1.00  0.85           C  
ATOM   5923  C   LEU A 373     -42.194  11.296 -16.127  1.00  0.85           C  
ATOM   5924  O   LEU A 373     -41.296  11.967 -16.625  1.00  0.85           O  
ATOM   5925  CB  LEU A 373     -42.982  11.843 -13.825  1.00  0.85           C  
ATOM   5926  CG  LEU A 373     -42.984  11.466 -12.361  1.00  0.85           C  
ATOM   5927  CD1 LEU A 373     -43.666  12.489 -11.564  1.00  0.85           C  
ATOM   5928  CD2 LEU A 373     -43.670  10.147 -12.189  1.00  0.85           C  
ATOM   5929  H   LEU A 373     -40.168  11.732 -14.338  1.00  0.85           H  
ATOM   5930  HA  LEU A 373     -42.538   9.905 -14.583  1.00  0.85           H  
ATOM   5931 1HB  LEU A 373     -42.588  12.852 -13.913  1.00  0.85           H  
ATOM   5932 2HB  LEU A 373     -44.009  11.831 -14.183  1.00  0.85           H  
ATOM   5933  HG  LEU A 373     -41.961  11.393 -12.005  1.00  0.85           H  
ATOM   5934 1HD1 LEU A 373     -43.609  12.163 -10.549  1.00  0.85           H  
ATOM   5935 2HD1 LEU A 373     -43.185  13.432 -11.661  1.00  0.85           H  
ATOM   5936 3HD1 LEU A 373     -44.706  12.578 -11.874  1.00  0.85           H  
ATOM   5937 1HD2 LEU A 373     -43.643   9.896 -11.155  1.00  0.85           H  
ATOM   5938 2HD2 LEU A 373     -44.702  10.219 -12.522  1.00  0.85           H  
ATOM   5939 3HD2 LEU A 373     -43.161   9.377 -12.760  1.00  0.85           H  
ATOM   5940  N   ASN A 374     -43.268  10.914 -16.796  1.00  0.89           N  
ATOM   5941  CA  ASN A 374     -43.409  11.262 -18.195  1.00  0.89           C  
ATOM   5942  C   ASN A 374     -44.229  12.524 -18.444  1.00  0.89           C  
ATOM   5943  O   ASN A 374     -44.608  12.810 -19.580  1.00  0.89           O  
ATOM   5944  CB  ASN A 374     -44.007  10.106 -18.968  1.00  0.89           C  
ATOM   5945  CG  ASN A 374     -43.065   8.945 -19.146  1.00  0.89           C  
ATOM   5946  OD1 ASN A 374     -42.130   9.039 -19.974  1.00  0.89           O  
ATOM   5947  ND2 ASN A 374     -43.289   7.869 -18.417  1.00  0.89           N  
ATOM   5948  H   ASN A 374     -43.980  10.360 -16.338  1.00  0.89           H  
ATOM   5949  HA  ASN A 374     -42.411  11.449 -18.577  1.00  0.89           H  
ATOM   5950 1HB  ASN A 374     -44.906   9.758 -18.461  1.00  0.89           H  
ATOM   5951 2HB  ASN A 374     -44.301  10.456 -19.947  1.00  0.89           H  
ATOM   5952 1HD2 ASN A 374     -42.700   7.065 -18.498  1.00  0.89           H  
ATOM   5953 2HD2 ASN A 374     -44.059   7.850 -17.776  1.00  0.89           H  
ATOM   5954  N   LYS A 375     -44.545  13.269 -17.397  1.00  0.91           N  
ATOM   5955  CA  LYS A 375     -45.312  14.485 -17.610  1.00  0.91           C  
ATOM   5956  C   LYS A 375     -44.390  15.695 -17.678  1.00  0.91           C  
ATOM   5957  O   LYS A 375     -43.581  15.932 -16.774  1.00  0.91           O  
ATOM   5958  CB  LYS A 375     -46.367  14.683 -16.527  1.00  0.91           C  
ATOM   5959  CG  LYS A 375     -47.300  15.860 -16.809  1.00  0.91           C  
ATOM   5960  CD  LYS A 375     -48.373  16.027 -15.745  1.00  0.91           C  
ATOM   5961  CE  LYS A 375     -49.381  17.103 -16.160  1.00  0.91           C  
ATOM   5962  NZ  LYS A 375     -50.404  17.350 -15.109  1.00  0.91           N  
ATOM   5963  H   LYS A 375     -44.228  13.010 -16.475  1.00  0.91           H  
ATOM   5964  HA  LYS A 375     -45.829  14.413 -18.568  1.00  0.91           H  
ATOM   5965 1HB  LYS A 375     -46.971  13.782 -16.430  1.00  0.91           H  
ATOM   5966 2HB  LYS A 375     -45.879  14.863 -15.567  1.00  0.91           H  
ATOM   5967 1HG  LYS A 375     -46.713  16.782 -16.855  1.00  0.91           H  
ATOM   5968 2HG  LYS A 375     -47.783  15.715 -17.775  1.00  0.91           H  
ATOM   5969 1HD  LYS A 375     -48.907  15.086 -15.601  1.00  0.91           H  
ATOM   5970 2HD  LYS A 375     -47.921  16.307 -14.798  1.00  0.91           H  
ATOM   5971 1HE  LYS A 375     -48.862  18.033 -16.382  1.00  0.91           H  
ATOM   5972 2HE  LYS A 375     -49.888  16.756 -17.060  1.00  0.91           H  
ATOM   5973 1HZ  LYS A 375     -51.069  18.035 -15.409  1.00  0.91           H  
ATOM   5974 2HZ  LYS A 375     -50.889  16.488 -14.863  1.00  0.91           H  
ATOM   5975 3HZ  LYS A 375     -49.964  17.675 -14.249  1.00  0.91           H  
ATOM   5976  N   VAL A 376     -44.505  16.461 -18.749  1.00  0.91           N  
ATOM   5977  CA  VAL A 376     -43.685  17.645 -18.888  1.00  0.91           C  
ATOM   5978  C   VAL A 376     -44.008  18.640 -17.791  1.00  0.91           C  
ATOM   5979  O   VAL A 376     -45.174  18.922 -17.517  1.00  0.91           O  
ATOM   5980  CB  VAL A 376     -43.866  18.278 -20.278  1.00  0.91           C  
ATOM   5981  CG1 VAL A 376     -43.165  19.608 -20.332  1.00  0.91           C  
ATOM   5982  CG2 VAL A 376     -43.262  17.346 -21.326  1.00  0.91           C  
ATOM   5983  H   VAL A 376     -45.174  16.220 -19.467  1.00  0.91           H  
ATOM   5984  HA  VAL A 376     -42.639  17.351 -18.790  1.00  0.91           H  
ATOM   5985  HB  VAL A 376     -44.926  18.437 -20.479  1.00  0.91           H  
ATOM   5986 1HG1 VAL A 376     -43.292  20.042 -21.324  1.00  0.91           H  
ATOM   5987 2HG1 VAL A 376     -43.592  20.280 -19.592  1.00  0.91           H  
ATOM   5988 3HG1 VAL A 376     -42.110  19.467 -20.121  1.00  0.91           H  
ATOM   5989 1HG2 VAL A 376     -43.376  17.782 -22.306  1.00  0.91           H  
ATOM   5990 2HG2 VAL A 376     -42.209  17.213 -21.113  1.00  0.91           H  
ATOM   5991 3HG2 VAL A 376     -43.766  16.379 -21.298  1.00  0.91           H  
ATOM   5992  N   GLY A 377     -42.961  19.151 -17.151  1.00  0.89           N  
ATOM   5993  CA  GLY A 377     -43.110  20.096 -16.059  1.00  0.89           C  
ATOM   5994  C   GLY A 377     -43.247  19.410 -14.703  1.00  0.89           C  
ATOM   5995  O   GLY A 377     -43.482  20.080 -13.692  1.00  0.89           O  
ATOM   5996  H   GLY A 377     -42.030  18.870 -17.425  1.00  0.89           H  
ATOM   5997 1HA  GLY A 377     -42.239  20.748 -16.046  1.00  0.89           H  
ATOM   5998 2HA  GLY A 377     -43.979  20.727 -16.241  1.00  0.89           H  
ATOM   5999  N   ALA A 378     -43.024  18.091 -14.653  1.00  0.85           N  
ATOM   6000  CA  ALA A 378     -43.136  17.366 -13.392  1.00  0.85           C  
ATOM   6001  C   ALA A 378     -42.254  17.971 -12.305  1.00  0.85           C  
ATOM   6002  O   ALA A 378     -42.696  18.090 -11.164  1.00  0.85           O  
ATOM   6003  CB  ALA A 378     -42.759  15.924 -13.591  1.00  0.85           C  
ATOM   6004  H   ALA A 378     -42.858  17.560 -15.509  1.00  0.85           H  
ATOM   6005  HA  ALA A 378     -44.167  17.420 -13.060  1.00  0.85           H  
ATOM   6006 1HB  ALA A 378     -42.874  15.408 -12.661  1.00  0.85           H  
ATOM   6007 2HB  ALA A 378     -43.406  15.476 -14.339  1.00  0.85           H  
ATOM   6008 3HB  ALA A 378     -41.718  15.860 -13.922  1.00  0.85           H  
ATOM   6009  N   LYS A 379     -41.040  18.419 -12.631  1.00  0.81           N  
ATOM   6010  CA  LYS A 379     -40.199  19.083 -11.636  1.00  0.81           C  
ATOM   6011  C   LYS A 379     -40.910  20.231 -10.950  1.00  0.81           C  
ATOM   6012  O   LYS A 379     -40.747  20.435  -9.746  1.00  0.81           O  
ATOM   6013  CB  LYS A 379     -38.939  19.652 -12.269  1.00  0.81           C  
ATOM   6014  CG  LYS A 379     -38.049  20.434 -11.342  1.00  0.81           C  
ATOM   6015  CD  LYS A 379     -36.845  20.970 -12.095  1.00  0.81           C  
ATOM   6016  CE  LYS A 379     -37.258  22.038 -13.093  1.00  0.81           C  
ATOM   6017  NZ  LYS A 379     -36.084  22.656 -13.790  1.00  0.81           N  
ATOM   6018  H   LYS A 379     -40.651  18.266 -13.567  1.00  0.81           H  
ATOM   6019  HA  LYS A 379     -39.923  18.352 -10.878  1.00  0.81           H  
ATOM   6020 1HB  LYS A 379     -38.334  18.834 -12.636  1.00  0.81           H  
ATOM   6021 2HB  LYS A 379     -39.201  20.280 -13.123  1.00  0.81           H  
ATOM   6022 1HG  LYS A 379     -38.603  21.264 -10.901  1.00  0.81           H  
ATOM   6023 2HG  LYS A 379     -37.709  19.783 -10.555  1.00  0.81           H  
ATOM   6024 1HD  LYS A 379     -36.152  21.418 -11.390  1.00  0.81           H  
ATOM   6025 2HD  LYS A 379     -36.340  20.162 -12.626  1.00  0.81           H  
ATOM   6026 1HE  LYS A 379     -37.918  21.593 -13.842  1.00  0.81           H  
ATOM   6027 2HE  LYS A 379     -37.800  22.812 -12.561  1.00  0.81           H  
ATOM   6028 1HZ  LYS A 379     -36.413  23.356 -14.437  1.00  0.81           H  
ATOM   6029 2HZ  LYS A 379     -35.466  23.080 -13.119  1.00  0.81           H  
ATOM   6030 3HZ  LYS A 379     -35.568  21.932 -14.320  1.00  0.81           H  
ATOM   6031  N   TYR A 380     -41.665  21.017 -11.720  1.00  0.78           N  
ATOM   6032  CA  TYR A 380     -42.298  22.200 -11.185  1.00  0.78           C  
ATOM   6033  C   TYR A 380     -43.508  21.799 -10.380  1.00  0.78           C  
ATOM   6034  O   TYR A 380     -43.833  22.429  -9.376  1.00  0.78           O  
ATOM   6035  CB  TYR A 380     -42.698  23.140 -12.317  1.00  0.78           C  
ATOM   6036  CG  TYR A 380     -41.526  23.714 -13.060  1.00  0.78           C  
ATOM   6037  CD1 TYR A 380     -41.332  23.363 -14.377  1.00  0.78           C  
ATOM   6038  CD2 TYR A 380     -40.645  24.580 -12.432  1.00  0.78           C  
ATOM   6039  CE1 TYR A 380     -40.268  23.874 -15.085  1.00  0.78           C  
ATOM   6040  CE2 TYR A 380     -39.574  25.098 -13.138  1.00  0.78           C  
ATOM   6041  CZ  TYR A 380     -39.386  24.748 -14.464  1.00  0.78           C  
ATOM   6042  OH  TYR A 380     -38.322  25.260 -15.174  1.00  0.78           O  
ATOM   6043  H   TYR A 380     -41.841  20.760 -12.686  1.00  0.78           H  
ATOM   6044  HA  TYR A 380     -41.597  22.708 -10.523  1.00  0.78           H  
ATOM   6045 1HB  TYR A 380     -43.327  22.604 -13.029  1.00  0.78           H  
ATOM   6046 2HB  TYR A 380     -43.287  23.964 -11.916  1.00  0.78           H  
ATOM   6047  HD1 TYR A 380     -42.027  22.683 -14.855  1.00  0.78           H  
ATOM   6048  HD2 TYR A 380     -40.798  24.854 -11.388  1.00  0.78           H  
ATOM   6049  HE1 TYR A 380     -40.123  23.593 -16.129  1.00  0.78           H  
ATOM   6050  HE2 TYR A 380     -38.879  25.782 -12.649  1.00  0.78           H  
ATOM   6051  HH  TYR A 380     -38.430  25.051 -16.108  1.00  0.78           H  
ATOM   6052  N   LEU A 381     -44.181  20.734 -10.804  1.00  0.74           N  
ATOM   6053  CA  LEU A 381     -45.344  20.277 -10.065  1.00  0.74           C  
ATOM   6054  C   LEU A 381     -44.902  19.757  -8.703  1.00  0.74           C  
ATOM   6055  O   LEU A 381     -45.496  20.084  -7.672  1.00  0.74           O  
ATOM   6056  CB  LEU A 381     -46.053  19.178 -10.853  1.00  0.74           C  
ATOM   6057  CG  LEU A 381     -46.700  19.649 -12.149  1.00  0.74           C  
ATOM   6058  CD1 LEU A 381     -47.217  18.451 -12.931  1.00  0.74           C  
ATOM   6059  CD2 LEU A 381     -47.819  20.617 -11.814  1.00  0.74           C  
ATOM   6060  H   LEU A 381     -43.882  20.260 -11.659  1.00  0.74           H  
ATOM   6061  HA  LEU A 381     -46.024  21.114  -9.919  1.00  0.74           H  
ATOM   6062 1HB  LEU A 381     -45.330  18.405 -11.097  1.00  0.74           H  
ATOM   6063 2HB  LEU A 381     -46.829  18.740 -10.225  1.00  0.74           H  
ATOM   6064  HG  LEU A 381     -45.952  20.156 -12.765  1.00  0.74           H  
ATOM   6065 1HD1 LEU A 381     -47.668  18.796 -13.857  1.00  0.74           H  
ATOM   6066 2HD1 LEU A 381     -46.401  17.778 -13.161  1.00  0.74           H  
ATOM   6067 3HD1 LEU A 381     -47.963  17.923 -12.336  1.00  0.74           H  
ATOM   6068 1HD2 LEU A 381     -48.283  20.967 -12.736  1.00  0.74           H  
ATOM   6069 2HD2 LEU A 381     -48.568  20.109 -11.201  1.00  0.74           H  
ATOM   6070 3HD2 LEU A 381     -47.413  21.466 -11.265  1.00  0.74           H  
ATOM   6071  N   VAL A 382     -43.782  19.031  -8.688  1.00  0.70           N  
ATOM   6072  CA  VAL A 382     -43.243  18.512  -7.445  1.00  0.70           C  
ATOM   6073  C   VAL A 382     -42.792  19.661  -6.563  1.00  0.70           C  
ATOM   6074  O   VAL A 382     -43.191  19.734  -5.402  1.00  0.70           O  
ATOM   6075  CB  VAL A 382     -42.065  17.545  -7.715  1.00  0.70           C  
ATOM   6076  CG1 VAL A 382     -41.371  17.165  -6.404  1.00  0.70           C  
ATOM   6077  CG2 VAL A 382     -42.588  16.287  -8.381  1.00  0.70           C  
ATOM   6078  H   VAL A 382     -43.322  18.805  -9.570  1.00  0.70           H  
ATOM   6079  HA  VAL A 382     -44.028  17.962  -6.927  1.00  0.70           H  
ATOM   6080  HB  VAL A 382     -41.340  18.038  -8.367  1.00  0.70           H  
ATOM   6081 1HG1 VAL A 382     -40.544  16.490  -6.609  1.00  0.70           H  
ATOM   6082 2HG1 VAL A 382     -40.994  18.067  -5.934  1.00  0.70           H  
ATOM   6083 3HG1 VAL A 382     -42.084  16.675  -5.739  1.00  0.70           H  
ATOM   6084 1HG2 VAL A 382     -41.778  15.616  -8.582  1.00  0.70           H  
ATOM   6085 2HG2 VAL A 382     -43.282  15.817  -7.712  1.00  0.70           H  
ATOM   6086 3HG2 VAL A 382     -43.083  16.537  -9.311  1.00  0.70           H  
ATOM   6087  N   MET A 383     -42.018  20.606  -7.111  1.00  0.67           N  
ATOM   6088  CA  MET A 383     -41.577  21.722  -6.289  1.00  0.67           C  
ATOM   6089  C   MET A 383     -42.731  22.580  -5.792  1.00  0.67           C  
ATOM   6090  O   MET A 383     -42.698  23.050  -4.655  1.00  0.67           O  
ATOM   6091  CB  MET A 383     -40.564  22.589  -7.015  1.00  0.67           C  
ATOM   6092  CG  MET A 383     -39.226  21.940  -7.219  1.00  0.67           C  
ATOM   6093  SD  MET A 383     -38.101  23.017  -8.077  1.00  0.67           S  
ATOM   6094  CE  MET A 383     -37.805  24.187  -6.735  1.00  0.67           C  
ATOM   6095  H   MET A 383     -41.710  20.539  -8.081  1.00  0.67           H  
ATOM   6096  HA  MET A 383     -41.081  21.311  -5.414  1.00  0.67           H  
ATOM   6097 1HB  MET A 383     -40.959  22.849  -7.999  1.00  0.67           H  
ATOM   6098 2HB  MET A 383     -40.413  23.515  -6.464  1.00  0.67           H  
ATOM   6099 1HG  MET A 383     -38.801  21.694  -6.249  1.00  0.67           H  
ATOM   6100 2HG  MET A 383     -39.332  21.020  -7.787  1.00  0.67           H  
ATOM   6101 1HE  MET A 383     -37.108  24.955  -7.067  1.00  0.67           H  
ATOM   6102 2HE  MET A 383     -38.747  24.650  -6.442  1.00  0.67           H  
ATOM   6103 3HE  MET A 383     -37.384  23.664  -5.879  1.00  0.67           H  
ATOM   6104  N   LYS A 384     -43.768  22.777  -6.611  1.00  0.64           N  
ATOM   6105  CA  LYS A 384     -44.912  23.567  -6.180  1.00  0.64           C  
ATOM   6106  C   LYS A 384     -45.529  22.913  -4.961  1.00  0.64           C  
ATOM   6107  O   LYS A 384     -45.741  23.567  -3.938  1.00  0.64           O  
ATOM   6108  CB  LYS A 384     -45.960  23.690  -7.294  1.00  0.64           C  
ATOM   6109  CG  LYS A 384     -47.188  24.548  -6.939  1.00  0.64           C  
ATOM   6110  CD  LYS A 384     -48.168  24.628  -8.118  1.00  0.64           C  
ATOM   6111  CE  LYS A 384     -49.316  25.611  -7.846  1.00  0.64           C  
ATOM   6112  NZ  LYS A 384     -50.200  25.157  -6.742  1.00  0.64           N  
ATOM   6113  H   LYS A 384     -43.765  22.399  -7.554  1.00  0.64           H  
ATOM   6114  HA  LYS A 384     -44.570  24.562  -5.899  1.00  0.64           H  
ATOM   6115 1HB  LYS A 384     -45.493  24.117  -8.182  1.00  0.64           H  
ATOM   6116 2HB  LYS A 384     -46.313  22.692  -7.567  1.00  0.64           H  
ATOM   6117 1HG  LYS A 384     -47.704  24.106  -6.078  1.00  0.64           H  
ATOM   6118 2HG  LYS A 384     -46.869  25.552  -6.669  1.00  0.64           H  
ATOM   6119 1HD  LYS A 384     -47.634  24.944  -9.015  1.00  0.64           H  
ATOM   6120 2HD  LYS A 384     -48.587  23.636  -8.298  1.00  0.64           H  
ATOM   6121 1HE  LYS A 384     -48.898  26.582  -7.585  1.00  0.64           H  
ATOM   6122 2HE  LYS A 384     -49.912  25.714  -8.751  1.00  0.64           H  
ATOM   6123 1HZ  LYS A 384     -50.935  25.821  -6.587  1.00  0.64           H  
ATOM   6124 2HZ  LYS A 384     -50.604  24.264  -6.959  1.00  0.64           H  
ATOM   6125 3HZ  LYS A 384     -49.657  25.070  -5.871  1.00  0.64           H  
ATOM   6126  N   HIS A 385     -45.760  21.601  -5.041  1.00  0.61           N  
ATOM   6127  CA  HIS A 385     -46.376  20.901  -3.929  1.00  0.61           C  
ATOM   6128  C   HIS A 385     -45.459  20.899  -2.704  1.00  0.61           C  
ATOM   6129  O   HIS A 385     -45.932  21.073  -1.578  1.00  0.61           O  
ATOM   6130  CB  HIS A 385     -46.744  19.466  -4.321  1.00  0.61           C  
ATOM   6131  CG  HIS A 385     -47.889  19.348  -5.274  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385     -49.148  19.834  -4.987  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385     -47.977  18.770  -6.495  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385     -49.957  19.569  -5.994  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385     -49.271  18.927  -6.924  1.00  0.61           N  
ATOM   6136  H   HIS A 385     -45.541  21.090  -5.900  1.00  0.61           H  
ATOM   6137  HA  HIS A 385     -47.296  21.413  -3.648  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385     -45.873  18.978  -4.771  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385     -47.007  18.909  -3.432  1.00  0.61           H  
ATOM   6140  HD1 HIS A 385     -49.432  20.304  -4.142  1.00  0.61           H  
ATOM   6141  HD2 HIS A 385     -47.252  18.250  -7.122  1.00  0.61           H  
ATOM   6142  HE1 HIS A 385     -51.005  19.872  -5.954  1.00  0.61           H  
ATOM   6143  N   LEU A 386     -44.144  20.735  -2.907  1.00  0.59           N  
ATOM   6144  CA  LEU A 386     -43.219  20.757  -1.780  1.00  0.59           C  
ATOM   6145  C   LEU A 386     -43.210  22.117  -1.118  1.00  0.59           C  
ATOM   6146  O   LEU A 386     -43.160  22.212   0.107  1.00  0.59           O  
ATOM   6147  CB  LEU A 386     -41.798  20.406  -2.221  1.00  0.59           C  
ATOM   6148  CG  LEU A 386     -41.616  18.983  -2.628  1.00  0.59           C  
ATOM   6149  CD1 LEU A 386     -40.238  18.785  -3.181  1.00  0.59           C  
ATOM   6150  CD2 LEU A 386     -41.846  18.126  -1.459  1.00  0.59           C  
ATOM   6151  H   LEU A 386     -43.790  20.572  -3.850  1.00  0.59           H  
ATOM   6152  HA  LEU A 386     -43.547  20.020  -1.050  1.00  0.59           H  
ATOM   6153 1HB  LEU A 386     -41.533  21.037  -3.065  1.00  0.59           H  
ATOM   6154 2HB  LEU A 386     -41.112  20.614  -1.401  1.00  0.59           H  
ATOM   6155  HG  LEU A 386     -42.336  18.728  -3.393  1.00  0.59           H  
ATOM   6156 1HD1 LEU A 386     -40.110  17.744  -3.478  1.00  0.59           H  
ATOM   6157 2HD1 LEU A 386     -40.105  19.433  -4.048  1.00  0.59           H  
ATOM   6158 3HD1 LEU A 386     -39.508  19.039  -2.421  1.00  0.59           H  
ATOM   6159 1HD2 LEU A 386     -41.731  17.110  -1.784  1.00  0.59           H  
ATOM   6160 2HD2 LEU A 386     -41.126  18.362  -0.680  1.00  0.59           H  
ATOM   6161 3HD2 LEU A 386     -42.848  18.278  -1.077  1.00  0.59           H  
ATOM   6162  N   LYS A 387     -43.297  23.180  -1.914  1.00  0.58           N  
ATOM   6163  CA  LYS A 387     -43.312  24.511  -1.350  1.00  0.58           C  
ATOM   6164  C   LYS A 387     -44.558  24.687  -0.515  1.00  0.58           C  
ATOM   6165  O   LYS A 387     -44.484  25.147   0.625  1.00  0.58           O  
ATOM   6166  CB  LYS A 387     -43.270  25.579  -2.437  1.00  0.58           C  
ATOM   6167  CG  LYS A 387     -43.165  26.981  -1.885  1.00  0.58           C  
ATOM   6168  CD  LYS A 387     -42.994  28.006  -2.966  1.00  0.58           C  
ATOM   6169  CE  LYS A 387     -42.797  29.379  -2.361  1.00  0.58           C  
ATOM   6170  NZ  LYS A 387     -42.569  30.416  -3.400  1.00  0.58           N  
ATOM   6171  H   LYS A 387     -43.320  23.066  -2.926  1.00  0.58           H  
ATOM   6172  HA  LYS A 387     -42.451  24.628  -0.694  1.00  0.58           H  
ATOM   6173 1HB  LYS A 387     -42.439  25.390  -3.114  1.00  0.58           H  
ATOM   6174 2HB  LYS A 387     -44.183  25.517  -3.032  1.00  0.58           H  
ATOM   6175 1HG  LYS A 387     -44.055  27.210  -1.300  1.00  0.58           H  
ATOM   6176 2HG  LYS A 387     -42.306  27.036  -1.243  1.00  0.58           H  
ATOM   6177 1HD  LYS A 387     -42.118  27.754  -3.568  1.00  0.58           H  
ATOM   6178 2HD  LYS A 387     -43.872  28.013  -3.610  1.00  0.58           H  
ATOM   6179 1HE  LYS A 387     -43.672  29.650  -1.774  1.00  0.58           H  
ATOM   6180 2HE  LYS A 387     -41.926  29.345  -1.702  1.00  0.58           H  
ATOM   6181 1HZ  LYS A 387     -42.414  31.314  -2.950  1.00  0.58           H  
ATOM   6182 2HZ  LYS A 387     -41.741  30.175  -3.945  1.00  0.58           H  
ATOM   6183 3HZ  LYS A 387     -43.363  30.474  -4.011  1.00  0.58           H  
ATOM   6184  N   GLU A 388     -45.712  24.283  -1.055  1.00  0.57           N  
ATOM   6185  CA  GLU A 388     -46.948  24.449  -0.312  1.00  0.57           C  
ATOM   6186  C   GLU A 388     -46.883  23.652   0.985  1.00  0.57           C  
ATOM   6187  O   GLU A 388     -47.251  24.155   2.048  1.00  0.57           O  
ATOM   6188  CB  GLU A 388     -48.139  23.975  -1.162  1.00  0.57           C  
ATOM   6189  CG  GLU A 388     -48.471  24.867  -2.365  1.00  0.57           C  
ATOM   6190  CD  GLU A 388     -49.545  24.281  -3.277  1.00  0.57           C  
ATOM   6191  OE1 GLU A 388     -49.988  23.180  -3.036  1.00  0.57           O  
ATOM   6192  OE2 GLU A 388     -49.902  24.940  -4.244  1.00  0.57           O  
ATOM   6193  H   GLU A 388     -45.726  23.891  -1.999  1.00  0.57           H  
ATOM   6194  HA  GLU A 388     -47.073  25.502  -0.068  1.00  0.57           H  
ATOM   6195 1HB  GLU A 388     -47.927  22.977  -1.546  1.00  0.57           H  
ATOM   6196 2HB  GLU A 388     -49.029  23.903  -0.536  1.00  0.57           H  
ATOM   6197 1HG  GLU A 388     -48.810  25.834  -1.999  1.00  0.57           H  
ATOM   6198 2HG  GLU A 388     -47.562  25.030  -2.940  1.00  0.57           H  
ATOM   6199  N   ALA A 389     -46.352  22.427   0.913  1.00  0.57           N  
ATOM   6200  CA  ALA A 389     -46.229  21.590   2.092  1.00  0.57           C  
ATOM   6201  C   ALA A 389     -45.286  22.199   3.121  1.00  0.57           C  
ATOM   6202  O   ALA A 389     -45.599  22.224   4.307  1.00  0.57           O  
ATOM   6203  CB  ALA A 389     -45.747  20.225   1.688  1.00  0.57           C  
ATOM   6204  H   ALA A 389     -46.063  22.056   0.009  1.00  0.57           H  
ATOM   6205  HA  ALA A 389     -47.213  21.503   2.553  1.00  0.57           H  
ATOM   6206 1HB  ALA A 389     -45.676  19.614   2.567  1.00  0.57           H  
ATOM   6207 2HB  ALA A 389     -46.443  19.779   0.976  1.00  0.57           H  
ATOM   6208 3HB  ALA A 389     -44.780  20.323   1.223  1.00  0.57           H  
ATOM   6209  N   LEU A 390     -44.153  22.742   2.688  1.00  0.57           N  
ATOM   6210  CA  LEU A 390     -43.241  23.356   3.638  1.00  0.57           C  
ATOM   6211  C   LEU A 390     -43.908  24.545   4.305  1.00  0.57           C  
ATOM   6212  O   LEU A 390     -43.758  24.756   5.512  1.00  0.57           O  
ATOM   6213  CB  LEU A 390     -41.943  23.771   2.948  1.00  0.57           C  
ATOM   6214  CG  LEU A 390     -40.946  22.643   2.529  1.00  0.57           C  
ATOM   6215  CD1 LEU A 390     -39.843  23.232   1.637  1.00  0.57           C  
ATOM   6216  CD2 LEU A 390     -40.314  22.033   3.804  1.00  0.57           C  
ATOM   6217  H   LEU A 390     -43.907  22.710   1.700  1.00  0.57           H  
ATOM   6218  HA  LEU A 390     -42.996  22.626   4.404  1.00  0.57           H  
ATOM   6219 1HB  LEU A 390     -42.244  24.257   2.028  1.00  0.57           H  
ATOM   6220 2HB  LEU A 390     -41.418  24.495   3.571  1.00  0.57           H  
ATOM   6221  HG  LEU A 390     -41.469  21.878   1.965  1.00  0.57           H  
ATOM   6222 1HD1 LEU A 390     -39.149  22.445   1.346  1.00  0.57           H  
ATOM   6223 2HD1 LEU A 390     -40.298  23.662   0.744  1.00  0.57           H  
ATOM   6224 3HD1 LEU A 390     -39.304  24.009   2.179  1.00  0.57           H  
ATOM   6225 1HD2 LEU A 390     -39.613  21.248   3.527  1.00  0.57           H  
ATOM   6226 2HD2 LEU A 390     -39.785  22.810   4.353  1.00  0.57           H  
ATOM   6227 3HD2 LEU A 390     -41.090  21.612   4.441  1.00  0.57           H  
ATOM   6228  N   LEU A 391     -44.688  25.314   3.550  1.00  0.58           N  
ATOM   6229  CA  LEU A 391     -45.358  26.447   4.157  1.00  0.58           C  
ATOM   6230  C   LEU A 391     -46.374  25.965   5.196  1.00  0.58           C  
ATOM   6231  O   LEU A 391     -46.431  26.495   6.304  1.00  0.58           O  
ATOM   6232  CB  LEU A 391     -46.035  27.281   3.070  1.00  0.58           C  
ATOM   6233  CG  LEU A 391     -45.073  28.000   2.142  1.00  0.58           C  
ATOM   6234  CD1 LEU A 391     -45.826  28.604   0.977  1.00  0.58           C  
ATOM   6235  CD2 LEU A 391     -44.340  29.059   2.912  1.00  0.58           C  
ATOM   6236  H   LEU A 391     -44.790  25.128   2.551  1.00  0.58           H  
ATOM   6237  HA  LEU A 391     -44.610  27.064   4.653  1.00  0.58           H  
ATOM   6238 1HB  LEU A 391     -46.656  26.624   2.464  1.00  0.58           H  
ATOM   6239 2HB  LEU A 391     -46.673  28.024   3.541  1.00  0.58           H  
ATOM   6240  HG  LEU A 391     -44.368  27.292   1.754  1.00  0.58           H  
ATOM   6241 1HD1 LEU A 391     -45.123  29.103   0.316  1.00  0.58           H  
ATOM   6242 2HD1 LEU A 391     -46.339  27.812   0.432  1.00  0.58           H  
ATOM   6243 3HD1 LEU A 391     -46.552  29.324   1.348  1.00  0.58           H  
ATOM   6244 1HD2 LEU A 391     -43.651  29.546   2.237  1.00  0.58           H  
ATOM   6245 2HD2 LEU A 391     -45.049  29.787   3.305  1.00  0.58           H  
ATOM   6246 3HD2 LEU A 391     -43.792  28.607   3.736  1.00  0.58           H  
ATOM   6247  N   GLU A 392     -47.113  24.891   4.897  1.00  0.58           N  
ATOM   6248  CA  GLU A 392     -48.076  24.363   5.870  1.00  0.58           C  
ATOM   6249  C   GLU A 392     -47.388  23.858   7.145  1.00  0.58           C  
ATOM   6250  O   GLU A 392     -47.908  24.014   8.252  1.00  0.58           O  
ATOM   6251  CB  GLU A 392     -48.912  23.223   5.262  1.00  0.58           C  
ATOM   6252  CG  GLU A 392     -49.929  23.659   4.191  1.00  0.58           C  
ATOM   6253  CD  GLU A 392     -50.723  22.503   3.571  1.00  0.58           C  
ATOM   6254  OE1 GLU A 392     -50.432  21.350   3.845  1.00  0.58           O  
ATOM   6255  OE2 GLU A 392     -51.628  22.779   2.822  1.00  0.58           O  
ATOM   6256  H   GLU A 392     -47.040  24.466   3.971  1.00  0.58           H  
ATOM   6257  HA  GLU A 392     -48.751  25.171   6.151  1.00  0.58           H  
ATOM   6258 1HB  GLU A 392     -48.241  22.496   4.804  1.00  0.58           H  
ATOM   6259 2HB  GLU A 392     -49.454  22.712   6.054  1.00  0.58           H  
ATOM   6260 1HG  GLU A 392     -50.629  24.359   4.644  1.00  0.58           H  
ATOM   6261 2HG  GLU A 392     -49.398  24.188   3.405  1.00  0.58           H  
ATOM   6262  N   LEU A 393     -46.214  23.254   6.977  1.00  0.59           N  
ATOM   6263  CA  LEU A 393     -45.438  22.684   8.073  1.00  0.59           C  
ATOM   6264  C   LEU A 393     -44.694  23.700   8.935  1.00  0.59           C  
ATOM   6265  O   LEU A 393     -44.544  23.496  10.142  1.00  0.59           O  
ATOM   6266  CB  LEU A 393     -44.412  21.722   7.482  1.00  0.59           C  
ATOM   6267  CG  LEU A 393     -44.993  20.486   6.825  1.00  0.59           C  
ATOM   6268  CD1 LEU A 393     -43.891  19.773   6.087  1.00  0.59           C  
ATOM   6269  CD2 LEU A 393     -45.619  19.618   7.877  1.00  0.59           C  
ATOM   6270  H   LEU A 393     -45.863  23.144   6.026  1.00  0.59           H  
ATOM   6271  HA  LEU A 393     -46.123  22.130   8.711  1.00  0.59           H  
ATOM   6272 1HB  LEU A 393     -43.838  22.259   6.729  1.00  0.59           H  
ATOM   6273 2HB  LEU A 393     -43.734  21.402   8.270  1.00  0.59           H  
ATOM   6274  HG  LEU A 393     -45.755  20.764   6.120  1.00  0.59           H  
ATOM   6275 1HD1 LEU A 393     -44.289  18.887   5.597  1.00  0.59           H  
ATOM   6276 2HD1 LEU A 393     -43.479  20.441   5.342  1.00  0.59           H  
ATOM   6277 3HD1 LEU A 393     -43.119  19.493   6.785  1.00  0.59           H  
ATOM   6278 1HD2 LEU A 393     -46.037  18.735   7.403  1.00  0.59           H  
ATOM   6279 2HD2 LEU A 393     -44.866  19.328   8.602  1.00  0.59           H  
ATOM   6280 3HD2 LEU A 393     -46.412  20.174   8.379  1.00  0.59           H  
ATOM   6281  N   THR A 394     -44.214  24.783   8.323  1.00  0.60           N  
ATOM   6282  CA  THR A 394     -43.391  25.745   9.047  1.00  0.60           C  
ATOM   6283  C   THR A 394     -44.029  27.109   9.279  1.00  0.60           C  
ATOM   6284  O   THR A 394     -43.582  27.857  10.148  1.00  0.60           O  
ATOM   6285  CB  THR A 394     -42.117  26.035   8.237  1.00  0.60           C  
ATOM   6286  OG1 THR A 394     -42.504  26.651   6.986  1.00  0.60           O  
ATOM   6287  CG2 THR A 394     -41.355  24.735   7.935  1.00  0.60           C  
ATOM   6288  H   THR A 394     -44.356  24.897   7.321  1.00  0.60           H  
ATOM   6289  HA  THR A 394     -43.131  25.319  10.015  1.00  0.60           H  
ATOM   6290  HB  THR A 394     -41.478  26.717   8.796  1.00  0.60           H  
ATOM   6291  HG1 THR A 394     -42.934  25.967   6.418  1.00  0.60           H  
ATOM   6292 1HG2 THR A 394     -40.463  24.963   7.351  1.00  0.60           H  
ATOM   6293 2HG2 THR A 394     -41.071  24.261   8.872  1.00  0.60           H  
ATOM   6294 3HG2 THR A 394     -41.995  24.059   7.366  1.00  0.60           H  
ATOM   6295  N   ASN A 395     -45.015  27.475   8.458  1.00  0.61           N  
ATOM   6296  CA  ASN A 395     -45.619  28.806   8.460  1.00  0.61           C  
ATOM   6297  C   ASN A 395     -44.554  29.884   8.243  1.00  0.61           C  
ATOM   6298  O   ASN A 395     -44.712  31.018   8.703  1.00  0.61           O  
ATOM   6299  CB  ASN A 395     -46.383  29.084   9.751  1.00  0.61           C  
ATOM   6300  CG  ASN A 395     -47.586  28.193   9.955  1.00  0.61           C  
ATOM   6301  OD1 ASN A 395     -48.368  27.945   9.029  1.00  0.61           O  
ATOM   6302  ND2 ASN A 395     -47.751  27.713  11.166  1.00  0.61           N  
ATOM   6303  H   ASN A 395     -45.371  26.825   7.767  1.00  0.61           H  
ATOM   6304  HA  ASN A 395     -46.318  28.864   7.624  1.00  0.61           H  
ATOM   6305 1HB  ASN A 395     -45.727  28.983  10.610  1.00  0.61           H  
ATOM   6306 2HB  ASN A 395     -46.725  30.118   9.736  1.00  0.61           H  
ATOM   6307 1HD2 ASN A 395     -48.530  27.116  11.365  1.00  0.61           H  
ATOM   6308 2HD2 ASN A 395     -47.096  27.940  11.887  1.00  0.61           H  
ATOM   6309  N   ASP A 396     -43.506  29.555   7.477  1.00  0.61           N  
ATOM   6310  CA  ASP A 396     -42.425  30.495   7.241  1.00  0.61           C  
ATOM   6311  C   ASP A 396     -41.825  30.457   5.842  1.00  0.61           C  
ATOM   6312  O   ASP A 396     -41.111  29.523   5.453  1.00  0.61           O  
ATOM   6313  CB  ASP A 396     -41.361  30.270   8.319  1.00  0.61           C  
ATOM   6314  CG  ASP A 396     -40.141  31.175   8.251  1.00  0.61           C  
ATOM   6315  OD1 ASP A 396     -39.863  31.750   7.203  1.00  0.61           O  
ATOM   6316  OD2 ASP A 396     -39.475  31.292   9.252  1.00  0.61           O  
ATOM   6317  H   ASP A 396     -43.405  28.596   7.139  1.00  0.61           H  
ATOM   6318  HA  ASP A 396     -42.827  31.497   7.390  1.00  0.61           H  
ATOM   6319 1HB  ASP A 396     -41.824  30.392   9.303  1.00  0.61           H  
ATOM   6320 2HB  ASP A 396     -41.020  29.236   8.262  1.00  0.61           H  
ATOM   6321  N   GLU A 397     -42.143  31.500   5.080  1.00  0.62           N  
ATOM   6322  CA  GLU A 397     -41.716  31.657   3.698  1.00  0.62           C  
ATOM   6323  C   GLU A 397     -40.200  31.779   3.541  1.00  0.62           C  
ATOM   6324  O   GLU A 397     -39.654  31.401   2.505  1.00  0.62           O  
ATOM   6325  CB  GLU A 397     -42.402  32.875   3.069  1.00  0.62           C  
ATOM   6326  CG  GLU A 397     -43.911  32.717   2.850  1.00  0.62           C  
ATOM   6327  CD  GLU A 397     -44.577  33.950   2.282  1.00  0.62           C  
ATOM   6328  OE1 GLU A 397     -43.934  34.968   2.188  1.00  0.62           O  
ATOM   6329  OE2 GLU A 397     -45.734  33.865   1.939  1.00  0.62           O  
ATOM   6330  H   GLU A 397     -42.718  32.223   5.490  1.00  0.62           H  
ATOM   6331  HA  GLU A 397     -42.025  30.777   3.151  1.00  0.62           H  
ATOM   6332 1HB  GLU A 397     -42.241  33.746   3.704  1.00  0.62           H  
ATOM   6333 2HB  GLU A 397     -41.944  33.087   2.102  1.00  0.62           H  
ATOM   6334 1HG  GLU A 397     -44.072  31.903   2.153  1.00  0.62           H  
ATOM   6335 2HG  GLU A 397     -44.382  32.450   3.795  1.00  0.62           H  
ATOM   6336  N   ASP A 398     -39.504  32.342   4.534  1.00  0.62           N  
ATOM   6337  CA  ASP A 398     -38.065  32.524   4.373  1.00  0.62           C  
ATOM   6338  C   ASP A 398     -37.382  31.185   4.538  1.00  0.62           C  
ATOM   6339  O   ASP A 398     -36.466  30.838   3.784  1.00  0.62           O  
ATOM   6340  CB  ASP A 398     -37.510  33.556   5.357  1.00  0.62           C  
ATOM   6341  CG  ASP A 398     -37.945  35.004   5.034  1.00  0.62           C  
ATOM   6342  OD1 ASP A 398     -38.452  35.237   3.957  1.00  0.62           O  
ATOM   6343  OD2 ASP A 398     -37.743  35.862   5.862  1.00  0.62           O  
ATOM   6344  H   ASP A 398     -39.947  32.555   5.431  1.00  0.62           H  
ATOM   6345  HA  ASP A 398     -37.868  32.883   3.363  1.00  0.62           H  
ATOM   6346 1HB  ASP A 398     -37.859  33.302   6.366  1.00  0.62           H  
ATOM   6347 2HB  ASP A 398     -36.423  33.505   5.365  1.00  0.62           H  
ATOM   6348  N   VAL A 399     -37.864  30.404   5.499  1.00  0.62           N  
ATOM   6349  CA  VAL A 399     -37.327  29.064   5.693  1.00  0.62           C  
ATOM   6350  C   VAL A 399     -37.649  28.187   4.504  1.00  0.62           C  
ATOM   6351  O   VAL A 399     -36.785  27.468   4.002  1.00  0.62           O  
ATOM   6352  CB  VAL A 399     -37.846  28.416   6.977  1.00  0.62           C  
ATOM   6353  CG1 VAL A 399     -37.458  26.963   7.001  1.00  0.62           C  
ATOM   6354  CG2 VAL A 399     -37.226  29.120   8.161  1.00  0.62           C  
ATOM   6355  H   VAL A 399     -38.617  30.770   6.099  1.00  0.62           H  
ATOM   6356  HA  VAL A 399     -36.244  29.140   5.780  1.00  0.62           H  
ATOM   6357  HB  VAL A 399     -38.935  28.494   7.017  1.00  0.62           H  
ATOM   6358 1HG1 VAL A 399     -37.817  26.505   7.913  1.00  0.62           H  
ATOM   6359 2HG1 VAL A 399     -37.908  26.472   6.149  1.00  0.62           H  
ATOM   6360 3HG1 VAL A 399     -36.387  26.876   6.942  1.00  0.62           H  
ATOM   6361 1HG2 VAL A 399     -37.587  28.671   9.084  1.00  0.62           H  
ATOM   6362 2HG2 VAL A 399     -36.143  29.030   8.111  1.00  0.62           H  
ATOM   6363 3HG2 VAL A 399     -37.500  30.174   8.140  1.00  0.62           H  
ATOM   6364  N   THR A 400     -38.885  28.270   4.025  1.00  0.63           N  
ATOM   6365  CA  THR A 400     -39.304  27.473   2.894  1.00  0.63           C  
ATOM   6366  C   THR A 400     -38.466  27.746   1.662  1.00  0.63           C  
ATOM   6367  O   THR A 400     -37.961  26.807   1.036  1.00  0.63           O  
ATOM   6368  CB  THR A 400     -40.767  27.760   2.584  1.00  0.63           C  
ATOM   6369  OG1 THR A 400     -41.555  27.364   3.713  1.00  0.63           O  
ATOM   6370  CG2 THR A 400     -41.191  27.043   1.329  1.00  0.63           C  
ATOM   6371  H   THR A 400     -39.568  28.880   4.479  1.00  0.63           H  
ATOM   6372  HA  THR A 400     -39.196  26.421   3.155  1.00  0.63           H  
ATOM   6373  HB  THR A 400     -40.900  28.825   2.434  1.00  0.63           H  
ATOM   6374  HG1 THR A 400     -41.366  27.984   4.463  1.00  0.63           H  
ATOM   6375 1HG2 THR A 400     -42.226  27.256   1.122  1.00  0.63           H  
ATOM   6376 2HG2 THR A 400     -40.576  27.388   0.499  1.00  0.63           H  
ATOM   6377 3HG2 THR A 400     -41.057  25.997   1.444  1.00  0.63           H  
ATOM   6378  N   GLU A 401     -38.269  29.025   1.327  1.00  0.65           N  
ATOM   6379  CA  GLU A 401     -37.452  29.342   0.171  1.00  0.65           C  
ATOM   6380  C   GLU A 401     -36.011  28.908   0.406  1.00  0.65           C  
ATOM   6381  O   GLU A 401     -35.376  28.369  -0.499  1.00  0.65           O  
ATOM   6382  CB  GLU A 401     -37.507  30.838  -0.142  1.00  0.65           C  
ATOM   6383  CG  GLU A 401     -38.851  31.367  -0.721  1.00  0.65           C  
ATOM   6384  CD  GLU A 401     -39.175  30.867  -2.117  1.00  0.65           C  
ATOM   6385  OE1 GLU A 401     -38.336  30.254  -2.720  1.00  0.65           O  
ATOM   6386  OE2 GLU A 401     -40.271  31.125  -2.594  1.00  0.65           O  
ATOM   6387  H   GLU A 401     -38.700  29.782   1.861  1.00  0.65           H  
ATOM   6388  HA  GLU A 401     -37.838  28.794  -0.687  1.00  0.65           H  
ATOM   6389 1HB  GLU A 401     -37.307  31.396   0.780  1.00  0.65           H  
ATOM   6390 2HB  GLU A 401     -36.716  31.088  -0.847  1.00  0.65           H  
ATOM   6391 1HG  GLU A 401     -39.654  31.054  -0.054  1.00  0.65           H  
ATOM   6392 2HG  GLU A 401     -38.827  32.455  -0.721  1.00  0.65           H  
ATOM   6393  N   HIS A 402     -35.499  29.067   1.633  1.00  0.67           N  
ATOM   6394  CA  HIS A 402     -34.128  28.667   1.910  1.00  0.67           C  
ATOM   6395  C   HIS A 402     -33.953  27.179   1.623  1.00  0.67           C  
ATOM   6396  O   HIS A 402     -33.027  26.781   0.909  1.00  0.67           O  
ATOM   6397  CB  HIS A 402     -33.731  28.932   3.363  1.00  0.67           C  
ATOM   6398  CG  HIS A 402     -32.313  28.606   3.605  1.00  0.67           C  
ATOM   6399  ND1 HIS A 402     -31.277  29.477   3.296  1.00  0.67           N  
ATOM   6400  CD2 HIS A 402     -31.736  27.479   4.041  1.00  0.67           C  
ATOM   6401  CE1 HIS A 402     -30.124  28.888   3.566  1.00  0.67           C  
ATOM   6402  NE2 HIS A 402     -30.379  27.677   4.010  1.00  0.67           N  
ATOM   6403  H   HIS A 402     -36.038  29.516   2.373  1.00  0.67           H  
ATOM   6404  HA  HIS A 402     -33.448  29.218   1.264  1.00  0.67           H  
ATOM   6405 1HB  HIS A 402     -33.906  29.978   3.610  1.00  0.67           H  
ATOM   6406 2HB  HIS A 402     -34.344  28.328   4.031  1.00  0.67           H  
ATOM   6407  HD2 HIS A 402     -32.248  26.565   4.338  1.00  0.67           H  
ATOM   6408  HE1 HIS A 402     -29.134  29.318   3.422  1.00  0.67           H  
ATOM   6409  HE2 HIS A 402     -29.697  26.954   4.270  1.00  0.67           H  
ATOM   6410  N   ILE A 403     -34.857  26.356   2.163  1.00  0.69           N  
ATOM   6411  CA  ILE A 403     -34.771  24.914   1.990  1.00  0.69           C  
ATOM   6412  C   ILE A 403     -34.847  24.549   0.513  1.00  0.69           C  
ATOM   6413  O   ILE A 403     -34.023  23.776   0.010  1.00  0.69           O  
ATOM   6414  CB  ILE A 403     -35.922  24.220   2.763  1.00  0.69           C  
ATOM   6415  CG1 ILE A 403     -35.703  24.353   4.261  1.00  0.69           C  
ATOM   6416  CG2 ILE A 403     -36.080  22.768   2.389  1.00  0.69           C  
ATOM   6417  CD1 ILE A 403     -36.904  23.937   5.076  1.00  0.69           C  
ATOM   6418  H   ILE A 403     -35.606  26.750   2.731  1.00  0.69           H  
ATOM   6419  HA  ILE A 403     -33.819  24.570   2.384  1.00  0.69           H  
ATOM   6420  HB  ILE A 403     -36.851  24.744   2.531  1.00  0.69           H  
ATOM   6421 1HG1 ILE A 403     -34.862  23.744   4.540  1.00  0.69           H  
ATOM   6422 2HG1 ILE A 403     -35.467  25.391   4.496  1.00  0.69           H  
ATOM   6423 1HG2 ILE A 403     -36.916  22.348   2.949  1.00  0.69           H  
ATOM   6424 2HG2 ILE A 403     -36.281  22.687   1.324  1.00  0.69           H  
ATOM   6425 3HG2 ILE A 403     -35.170  22.232   2.640  1.00  0.69           H  
ATOM   6426 1HD1 ILE A 403     -36.676  24.060   6.131  1.00  0.69           H  
ATOM   6427 2HD1 ILE A 403     -37.755  24.561   4.808  1.00  0.69           H  
ATOM   6428 3HD1 ILE A 403     -37.140  22.896   4.871  1.00  0.69           H  
ATOM   6429  N   LEU A 404     -35.779  25.141  -0.212  1.00  0.70           N  
ATOM   6430  CA  LEU A 404     -35.882  24.839  -1.623  1.00  0.70           C  
ATOM   6431  C   LEU A 404     -34.626  25.269  -2.384  1.00  0.70           C  
ATOM   6432  O   LEU A 404     -34.216  24.588  -3.319  1.00  0.70           O  
ATOM   6433  CB  LEU A 404     -37.132  25.492  -2.182  1.00  0.70           C  
ATOM   6434  CG  LEU A 404     -38.444  24.867  -1.658  1.00  0.70           C  
ATOM   6435  CD1 LEU A 404     -39.601  25.697  -2.108  1.00  0.70           C  
ATOM   6436  CD2 LEU A 404     -38.578  23.405  -2.167  1.00  0.70           C  
ATOM   6437  H   LEU A 404     -36.439  25.791   0.223  1.00  0.70           H  
ATOM   6438  HA  LEU A 404     -35.986  23.762  -1.731  1.00  0.70           H  
ATOM   6439 1HB  LEU A 404     -37.126  26.548  -1.898  1.00  0.70           H  
ATOM   6440 2HB  LEU A 404     -37.120  25.419  -3.267  1.00  0.70           H  
ATOM   6441  HG  LEU A 404     -38.432  24.871  -0.569  1.00  0.70           H  
ATOM   6442 1HD1 LEU A 404     -40.495  25.261  -1.716  1.00  0.70           H  
ATOM   6443 2HD1 LEU A 404     -39.489  26.716  -1.727  1.00  0.70           H  
ATOM   6444 3HD1 LEU A 404     -39.643  25.717  -3.194  1.00  0.70           H  
ATOM   6445 1HD2 LEU A 404     -39.505  22.971  -1.785  1.00  0.70           H  
ATOM   6446 2HD2 LEU A 404     -38.597  23.394  -3.260  1.00  0.70           H  
ATOM   6447 3HD2 LEU A 404     -37.730  22.820  -1.813  1.00  0.70           H  
ATOM   6448  N   LYS A 405     -33.998  26.384  -1.988  1.00  0.72           N  
ATOM   6449  CA  LYS A 405     -32.760  26.820  -2.634  1.00  0.72           C  
ATOM   6450  C   LYS A 405     -31.574  25.892  -2.342  1.00  0.72           C  
ATOM   6451  O   LYS A 405     -30.734  25.679  -3.218  1.00  0.72           O  
ATOM   6452  CB  LYS A 405     -32.400  28.256  -2.241  1.00  0.72           C  
ATOM   6453  CG  LYS A 405     -33.312  29.329  -2.850  1.00  0.72           C  
ATOM   6454  CD  LYS A 405     -32.920  30.723  -2.384  1.00  0.72           C  
ATOM   6455  CE  LYS A 405     -33.839  31.783  -2.978  1.00  0.72           C  
ATOM   6456  NZ  LYS A 405     -33.473  33.154  -2.520  1.00  0.72           N  
ATOM   6457  H   LYS A 405     -34.386  26.948  -1.233  1.00  0.72           H  
ATOM   6458  HA  LYS A 405     -32.925  26.803  -3.711  1.00  0.72           H  
ATOM   6459 1HB  LYS A 405     -32.457  28.352  -1.155  1.00  0.72           H  
ATOM   6460 2HB  LYS A 405     -31.375  28.467  -2.537  1.00  0.72           H  
ATOM   6461 1HG  LYS A 405     -33.233  29.289  -3.935  1.00  0.72           H  
ATOM   6462 2HG  LYS A 405     -34.345  29.138  -2.580  1.00  0.72           H  
ATOM   6463 1HD  LYS A 405     -32.988  30.765  -1.294  1.00  0.72           H  
ATOM   6464 2HD  LYS A 405     -31.893  30.934  -2.677  1.00  0.72           H  
ATOM   6465 1HE  LYS A 405     -33.775  31.743  -4.063  1.00  0.72           H  
ATOM   6466 2HE  LYS A 405     -34.868  31.571  -2.676  1.00  0.72           H  
ATOM   6467 1HZ  LYS A 405     -34.103  33.827  -2.932  1.00  0.72           H  
ATOM   6468 2HZ  LYS A 405     -33.541  33.202  -1.513  1.00  0.72           H  
ATOM   6469 3HZ  LYS A 405     -32.526  33.363  -2.803  1.00  0.72           H  
ATOM   6470  N   GLU A 406     -31.473  25.356  -1.112  1.00  0.72           N  
ATOM   6471  CA  GLU A 406     -30.357  24.448  -0.815  1.00  0.72           C  
ATOM   6472  C   GLU A 406     -30.430  23.162  -1.621  1.00  0.72           C  
ATOM   6473  O   GLU A 406     -29.403  22.634  -2.036  1.00  0.72           O  
ATOM   6474  CB  GLU A 406     -30.270  24.024   0.668  1.00  0.72           C  
ATOM   6475  CG  GLU A 406     -29.825  25.098   1.683  1.00  0.72           C  
ATOM   6476  CD  GLU A 406     -29.659  24.526   3.138  1.00  0.72           C  
ATOM   6477  OE1 GLU A 406     -29.998  23.385   3.348  1.00  0.72           O  
ATOM   6478  OE2 GLU A 406     -29.192  25.242   4.015  1.00  0.72           O  
ATOM   6479  H   GLU A 406     -32.165  25.591  -0.400  1.00  0.72           H  
ATOM   6480  HA  GLU A 406     -29.431  24.954  -1.080  1.00  0.72           H  
ATOM   6481 1HB  GLU A 406     -31.258  23.676   0.987  1.00  0.72           H  
ATOM   6482 2HB  GLU A 406     -29.591  23.176   0.758  1.00  0.72           H  
ATOM   6483 1HG  GLU A 406     -28.880  25.529   1.358  1.00  0.72           H  
ATOM   6484 2HG  GLU A 406     -30.573  25.891   1.687  1.00  0.72           H  
ATOM   6485  N   HIS A 407     -31.638  22.651  -1.821  1.00  0.72           N  
ATOM   6486  CA  HIS A 407     -31.823  21.375  -2.505  1.00  0.72           C  
ATOM   6487  C   HIS A 407     -31.912  21.529  -4.014  1.00  0.72           C  
ATOM   6488  O   HIS A 407     -32.066  22.633  -4.529  1.00  0.72           O  
ATOM   6489  CB  HIS A 407     -33.044  20.669  -1.942  1.00  0.72           C  
ATOM   6490  CG  HIS A 407     -32.858  20.427  -0.479  1.00  0.72           C  
ATOM   6491  ND1 HIS A 407     -31.802  19.698   0.041  1.00  0.72           N  
ATOM   6492  CD2 HIS A 407     -33.578  20.831   0.566  1.00  0.72           C  
ATOM   6493  CE1 HIS A 407     -31.906  19.667   1.358  1.00  0.72           C  
ATOM   6494  NE2 HIS A 407     -32.972  20.350   1.703  1.00  0.72           N  
ATOM   6495  H   HIS A 407     -32.452  23.145  -1.443  1.00  0.72           H  
ATOM   6496  HA  HIS A 407     -30.964  20.738  -2.308  1.00  0.72           H  
ATOM   6497 1HB  HIS A 407     -33.928  21.295  -2.081  1.00  0.72           H  
ATOM   6498 2HB  HIS A 407     -33.213  19.721  -2.453  1.00  0.72           H  
ATOM   6499  HD2 HIS A 407     -34.473  21.421   0.508  1.00  0.72           H  
ATOM   6500  HE1 HIS A 407     -31.217  19.170   2.042  1.00  0.72           H  
ATOM   6501  HE2 HIS A 407     -33.300  20.504   2.647  1.00  0.72           H  
ATOM   6502  N   TYR A 408     -31.776  20.426  -4.739  1.00  0.71           N  
ATOM   6503  CA  TYR A 408     -31.858  20.524  -6.189  1.00  0.71           C  
ATOM   6504  C   TYR A 408     -32.928  19.614  -6.745  1.00  0.71           C  
ATOM   6505  O   TYR A 408     -33.159  18.525  -6.221  1.00  0.71           O  
ATOM   6506  CB  TYR A 408     -30.523  20.185  -6.831  1.00  0.71           C  
ATOM   6507  CG  TYR A 408     -29.373  21.100  -6.471  1.00  0.71           C  
ATOM   6508  CD1 TYR A 408     -28.604  20.852  -5.349  1.00  0.71           C  
ATOM   6509  CD2 TYR A 408     -29.082  22.187  -7.274  1.00  0.71           C  
ATOM   6510  CE1 TYR A 408     -27.544  21.696  -5.047  1.00  0.71           C  
ATOM   6511  CE2 TYR A 408     -28.032  23.016  -6.975  1.00  0.71           C  
ATOM   6512  CZ  TYR A 408     -27.264  22.775  -5.868  1.00  0.71           C  
ATOM   6513  OH  TYR A 408     -26.210  23.608  -5.574  1.00  0.71           O  
ATOM   6514  H   TYR A 408     -31.663  19.519  -4.282  1.00  0.71           H  
ATOM   6515  HA  TYR A 408     -32.127  21.544  -6.463  1.00  0.71           H  
ATOM   6516 1HB  TYR A 408     -30.241  19.163  -6.567  1.00  0.71           H  
ATOM   6517 2HB  TYR A 408     -30.651  20.219  -7.909  1.00  0.71           H  
ATOM   6518  HD1 TYR A 408     -28.831  19.997  -4.712  1.00  0.71           H  
ATOM   6519  HD2 TYR A 408     -29.687  22.386  -8.151  1.00  0.71           H  
ATOM   6520  HE1 TYR A 408     -26.932  21.514  -4.177  1.00  0.71           H  
ATOM   6521  HE2 TYR A 408     -27.812  23.867  -7.619  1.00  0.71           H  
ATOM   6522  HH  TYR A 408     -26.139  24.281  -6.256  1.00  0.71           H  
ATOM   6523  N   PHE A 409     -33.584  20.070  -7.798  1.00  0.70           N  
ATOM   6524  CA  PHE A 409     -34.651  19.306  -8.415  1.00  0.70           C  
ATOM   6525  C   PHE A 409     -34.404  19.220  -9.909  1.00  0.70           C  
ATOM   6526  O   PHE A 409     -34.175  20.244 -10.562  1.00  0.70           O  
ATOM   6527  CB  PHE A 409     -35.977  20.000  -8.105  1.00  0.70           C  
ATOM   6528  CG  PHE A 409     -36.213  20.162  -6.589  1.00  0.70           C  
ATOM   6529  CD1 PHE A 409     -35.676  21.258  -5.896  1.00  0.70           C  
ATOM   6530  CD2 PHE A 409     -36.941  19.242  -5.867  1.00  0.70           C  
ATOM   6531  CE1 PHE A 409     -35.863  21.412  -4.536  1.00  0.70           C  
ATOM   6532  CE2 PHE A 409     -37.120  19.396  -4.507  1.00  0.70           C  
ATOM   6533  CZ  PHE A 409     -36.582  20.477  -3.838  1.00  0.70           C  
ATOM   6534  H   PHE A 409     -33.336  20.973  -8.182  1.00  0.70           H  
ATOM   6535  HA  PHE A 409     -34.658  18.292  -8.009  1.00  0.70           H  
ATOM   6536 1HB  PHE A 409     -35.996  20.978  -8.572  1.00  0.70           H  
ATOM   6537 2HB  PHE A 409     -36.793  19.416  -8.508  1.00  0.70           H  
ATOM   6538  HD1 PHE A 409     -35.098  22.003  -6.446  1.00  0.70           H  
ATOM   6539  HD2 PHE A 409     -37.371  18.381  -6.378  1.00  0.70           H  
ATOM   6540  HE1 PHE A 409     -35.428  22.278  -4.021  1.00  0.70           H  
ATOM   6541  HE2 PHE A 409     -37.678  18.649  -3.960  1.00  0.70           H  
ATOM   6542  HZ  PHE A 409     -36.729  20.584  -2.763  1.00  0.70           H  
ATOM   6543  N   CYS A 410     -34.432  18.009 -10.450  1.00  0.71           N  
ATOM   6544  CA  CYS A 410     -34.155  17.782 -11.859  1.00  0.71           C  
ATOM   6545  C   CYS A 410     -35.217  16.918 -12.560  1.00  0.71           C  
ATOM   6546  O   CYS A 410     -35.597  15.863 -12.047  1.00  0.71           O  
ATOM   6547  CB  CYS A 410     -32.815  17.049 -11.960  1.00  0.71           C  
ATOM   6548  SG  CYS A 410     -31.437  17.887 -11.143  1.00  0.71           S  
ATOM   6549  H   CYS A 410     -34.615  17.211  -9.851  1.00  0.71           H  
ATOM   6550  HA  CYS A 410     -34.092  18.745 -12.366  1.00  0.71           H  
ATOM   6551 1HB  CYS A 410     -32.904  16.040 -11.551  1.00  0.71           H  
ATOM   6552 2HB  CYS A 410     -32.565  16.963 -13.012  1.00  0.71           H  
ATOM   6553  HG  CYS A 410     -30.503  17.033 -11.562  1.00  0.71           H  
ATOM   6554  N   ASP A 411     -35.650  17.323 -13.752  1.00  0.74           N  
ATOM   6555  CA  ASP A 411     -36.537  16.455 -14.526  1.00  0.74           C  
ATOM   6556  C   ASP A 411     -35.721  15.377 -15.191  1.00  0.74           C  
ATOM   6557  O   ASP A 411     -34.597  15.643 -15.636  1.00  0.74           O  
ATOM   6558  CB  ASP A 411     -37.293  17.197 -15.636  1.00  0.74           C  
ATOM   6559  CG  ASP A 411     -38.507  18.024 -15.227  1.00  0.74           C  
ATOM   6560  OD1 ASP A 411     -39.328  17.512 -14.512  1.00  0.74           O  
ATOM   6561  OD2 ASP A 411     -38.626  19.150 -15.626  1.00  0.74           O  
ATOM   6562  H   ASP A 411     -35.337  18.209 -14.137  1.00  0.74           H  
ATOM   6563  HA  ASP A 411     -37.258  15.984 -13.857  1.00  0.74           H  
ATOM   6564 1HB  ASP A 411     -36.598  17.878 -16.121  1.00  0.74           H  
ATOM   6565 2HB  ASP A 411     -37.610  16.470 -16.389  1.00  0.74           H  
ATOM   6566  N   THR A 412     -36.281  14.176 -15.297  1.00  0.79           N  
ATOM   6567  CA  THR A 412     -35.595  13.138 -16.040  1.00  0.79           C  
ATOM   6568  C   THR A 412     -36.499  12.495 -17.068  1.00  0.79           C  
ATOM   6569  O   THR A 412     -37.722  12.541 -16.937  1.00  0.79           O  
ATOM   6570  CB  THR A 412     -35.140  12.014 -15.133  1.00  0.79           C  
ATOM   6571  OG1 THR A 412     -36.265  11.417 -14.625  1.00  0.79           O  
ATOM   6572  CG2 THR A 412     -34.311  12.478 -14.011  1.00  0.79           C  
ATOM   6573  H   THR A 412     -37.176  13.961 -14.849  1.00  0.79           H  
ATOM   6574  HA  THR A 412     -34.754  13.576 -16.548  1.00  0.79           H  
ATOM   6575  HB  THR A 412     -34.587  11.299 -15.716  1.00  0.79           H  
ATOM   6576  HG1 THR A 412     -36.893  12.116 -14.330  1.00  0.79           H  
ATOM   6577 1HG2 THR A 412     -34.032  11.626 -13.406  1.00  0.79           H  
ATOM   6578 2HG2 THR A 412     -33.449  12.922 -14.422  1.00  0.79           H  
ATOM   6579 3HG2 THR A 412     -34.858  13.197 -13.402  1.00  0.79           H  
ATOM   6580  N   VAL A 413     -35.887  11.864 -18.065  1.00  0.88           N  
ATOM   6581  CA  VAL A 413     -36.642  11.114 -19.055  1.00  0.88           C  
ATOM   6582  C   VAL A 413     -36.049   9.735 -19.259  1.00  0.88           C  
ATOM   6583  O   VAL A 413     -34.872   9.599 -19.601  1.00  0.88           O  
ATOM   6584  CB  VAL A 413     -36.647  11.823 -20.428  1.00  0.88           C  
ATOM   6585  CG1 VAL A 413     -37.471  11.006 -21.433  1.00  0.88           C  
ATOM   6586  CG2 VAL A 413     -37.171  13.197 -20.293  1.00  0.88           C  
ATOM   6587  H   VAL A 413     -34.870  11.893 -18.084  1.00  0.88           H  
ATOM   6588  HA  VAL A 413     -37.671  11.009 -18.709  1.00  0.88           H  
ATOM   6589  HB  VAL A 413     -35.637  11.870 -20.809  1.00  0.88           H  
ATOM   6590 1HG1 VAL A 413     -37.478  11.483 -22.391  1.00  0.88           H  
ATOM   6591 2HG1 VAL A 413     -37.050  10.015 -21.540  1.00  0.88           H  
ATOM   6592 3HG1 VAL A 413     -38.496  10.926 -21.078  1.00  0.88           H  
ATOM   6593 1HG2 VAL A 413     -37.156  13.692 -21.257  1.00  0.88           H  
ATOM   6594 2HG2 VAL A 413     -38.153  13.166 -19.922  1.00  0.88           H  
ATOM   6595 3HG2 VAL A 413     -36.582  13.732 -19.608  1.00  0.88           H  
ATOM   6596  N   VAL A 414     -36.856   8.700 -19.097  1.00  1.00           N  
ATOM   6597  CA  VAL A 414     -36.349   7.362 -19.375  1.00  1.00           C  
ATOM   6598  C   VAL A 414     -36.672   7.166 -20.850  1.00  1.00           C  
ATOM   6599  O   VAL A 414     -37.801   7.420 -21.284  1.00  1.00           O  
ATOM   6600  CB  VAL A 414     -36.991   6.280 -18.477  1.00  1.00           C  
ATOM   6601  CG1 VAL A 414     -36.432   4.879 -18.828  1.00  1.00           C  
ATOM   6602  CG2 VAL A 414     -36.711   6.618 -17.063  1.00  1.00           C  
ATOM   6603  H   VAL A 414     -37.808   8.850 -18.792  1.00  1.00           H  
ATOM   6604  HA  VAL A 414     -35.267   7.328 -19.236  1.00  1.00           H  
ATOM   6605  HB  VAL A 414     -38.069   6.253 -18.644  1.00  1.00           H  
ATOM   6606 1HG1 VAL A 414     -36.891   4.126 -18.187  1.00  1.00           H  
ATOM   6607 2HG1 VAL A 414     -36.639   4.642 -19.839  1.00  1.00           H  
ATOM   6608 3HG1 VAL A 414     -35.351   4.875 -18.679  1.00  1.00           H  
ATOM   6609 1HG2 VAL A 414     -37.159   5.877 -16.404  1.00  1.00           H  
ATOM   6610 2HG2 VAL A 414     -35.651   6.643 -16.922  1.00  1.00           H  
ATOM   6611 3HG2 VAL A 414     -37.126   7.591 -16.863  1.00  1.00           H  
ATOM   6612  N   ASN A 415     -35.707   6.740 -21.652  1.00  1.12           N  
ATOM   6613  CA  ASN A 415     -35.965   6.644 -23.098  1.00  1.12           C  
ATOM   6614  C   ASN A 415     -36.499   5.266 -23.499  1.00  1.12           C  
ATOM   6615  O   ASN A 415     -36.421   4.858 -24.664  1.00  1.12           O  
ATOM   6616  CB  ASN A 415     -34.697   6.971 -23.844  1.00  1.12           C  
ATOM   6617  CG  ASN A 415     -34.879   7.454 -25.271  1.00  1.12           C  
ATOM   6618  OD1 ASN A 415     -35.780   8.237 -25.594  1.00  1.12           O  
ATOM   6619  ND2 ASN A 415     -33.997   7.000 -26.127  1.00  1.12           N  
ATOM   6620  H   ASN A 415     -34.783   6.513 -21.264  1.00  1.12           H  
ATOM   6621  HA  ASN A 415     -36.727   7.380 -23.363  1.00  1.12           H  
ATOM   6622 1HB  ASN A 415     -34.124   7.695 -23.273  1.00  1.12           H  
ATOM   6623 2HB  ASN A 415     -34.118   6.061 -23.893  1.00  1.12           H  
ATOM   6624 1HD2 ASN A 415     -34.031   7.266 -27.090  1.00  1.12           H  
ATOM   6625 2HD2 ASN A 415     -33.274   6.388 -25.814  1.00  1.12           H  
ATOM   6626  N   ARG A 416     -37.018   4.562 -22.500  1.00  1.25           N  
ATOM   6627  CA  ARG A 416     -37.613   3.245 -22.590  1.00  1.25           C  
ATOM   6628  C   ARG A 416     -38.723   3.068 -21.536  1.00  1.25           C  
ATOM   6629  O   ARG A 416     -38.974   3.969 -20.731  1.00  1.25           O  
ATOM   6630  CB  ARG A 416     -36.594   2.157 -22.400  1.00  1.25           C  
ATOM   6631  CG  ARG A 416     -35.449   2.035 -23.407  1.00  1.25           C  
ATOM   6632  CD  ARG A 416     -35.895   1.594 -24.687  1.00  1.25           C  
ATOM   6633  NE  ARG A 416     -34.783   1.284 -25.488  1.00  1.25           N  
ATOM   6634  CZ  ARG A 416     -34.049   2.087 -26.242  1.00  1.25           C  
ATOM   6635  NH1 ARG A 416     -34.305   3.379 -26.336  1.00  1.25           N  
ATOM   6636  NH2 ARG A 416     -33.045   1.532 -26.906  1.00  1.25           N  
ATOM   6637  H   ARG A 416     -37.011   5.005 -21.598  1.00  1.25           H  
ATOM   6638  HA  ARG A 416     -38.050   3.141 -23.571  1.00  1.25           H  
ATOM   6639 1HB  ARG A 416     -36.168   2.250 -21.409  1.00  1.25           H  
ATOM   6640 2HB  ARG A 416     -37.104   1.216 -22.462  1.00  1.25           H  
ATOM   6641 1HG  ARG A 416     -34.951   2.983 -23.531  1.00  1.25           H  
ATOM   6642 2HG  ARG A 416     -34.720   1.314 -23.126  1.00  1.25           H  
ATOM   6643 1HD  ARG A 416     -36.501   0.692 -24.580  1.00  1.25           H  
ATOM   6644 2HD  ARG A 416     -36.465   2.372 -25.180  1.00  1.25           H  
ATOM   6645  HE  ARG A 416     -34.529   0.301 -25.474  1.00  1.25           H  
ATOM   6646 1HH1 ARG A 416     -35.097   3.796 -25.812  1.00  1.25           H  
ATOM   6647 2HH1 ARG A 416     -33.730   3.944 -26.945  1.00  1.25           H  
ATOM   6648 1HH2 ARG A 416     -32.876   0.508 -26.790  1.00  1.25           H  
ATOM   6649 2HH2 ARG A 416     -32.459   2.088 -27.508  1.00  1.25           H  
ATOM   6650  N   MET A 417     -39.393   1.915 -21.563  1.00  1.34           N  
ATOM   6651  CA  MET A 417     -40.446   1.550 -20.602  1.00  1.34           C  
ATOM   6652  C   MET A 417     -40.229   0.129 -20.038  1.00  1.34           C  
ATOM   6653  O   MET A 417     -39.828  -0.775 -20.771  1.00  1.34           O  
ATOM   6654  CB  MET A 417     -41.812   1.699 -21.281  1.00  1.34           C  
ATOM   6655  CG  MET A 417     -43.028   1.261 -20.487  1.00  1.34           C  
ATOM   6656  SD  MET A 417     -44.557   1.444 -21.458  1.00  1.34           S  
ATOM   6657  CE  MET A 417     -44.796   3.218 -21.482  1.00  1.34           C  
ATOM   6658  H   MET A 417     -39.152   1.241 -22.274  1.00  1.34           H  
ATOM   6659  HA  MET A 417     -40.401   2.241 -19.761  1.00  1.34           H  
ATOM   6660 1HB  MET A 417     -41.968   2.757 -21.469  1.00  1.34           H  
ATOM   6661 2HB  MET A 417     -41.823   1.249 -22.226  1.00  1.34           H  
ATOM   6662 1HG  MET A 417     -42.928   0.212 -20.200  1.00  1.34           H  
ATOM   6663 2HG  MET A 417     -43.115   1.856 -19.579  1.00  1.34           H  
ATOM   6664 1HE  MET A 417     -45.693   3.458 -22.057  1.00  1.34           H  
ATOM   6665 2HE  MET A 417     -44.912   3.585 -20.463  1.00  1.34           H  
ATOM   6666 3HE  MET A 417     -43.938   3.702 -21.938  1.00  1.34           H  
ATOM   6667  N   VAL A 418     -40.474  -0.049 -18.732  1.00  1.40           N  
ATOM   6668  CA  VAL A 418     -40.353  -1.342 -18.023  1.00  1.40           C  
ATOM   6669  C   VAL A 418     -41.735  -1.974 -17.875  1.00  1.40           C  
ATOM   6670  O   VAL A 418     -42.693  -1.265 -17.567  1.00  1.40           O  
ATOM   6671  CB  VAL A 418     -39.763  -1.148 -16.613  1.00  1.40           C  
ATOM   6672  CG1 VAL A 418     -39.684  -2.468 -15.881  1.00  1.40           C  
ATOM   6673  CG2 VAL A 418     -38.405  -0.553 -16.672  1.00  1.40           C  
ATOM   6674  H   VAL A 418     -40.778   0.751 -18.198  1.00  1.40           H  
ATOM   6675  HA  VAL A 418     -39.716  -2.015 -18.597  1.00  1.40           H  
ATOM   6676  HB  VAL A 418     -40.422  -0.505 -16.060  1.00  1.40           H  
ATOM   6677 1HG1 VAL A 418     -39.300  -2.319 -14.905  1.00  1.40           H  
ATOM   6678 2HG1 VAL A 418     -40.659  -2.918 -15.805  1.00  1.40           H  
ATOM   6679 3HG1 VAL A 418     -39.030  -3.111 -16.414  1.00  1.40           H  
ATOM   6680 1HG2 VAL A 418     -38.049  -0.425 -15.653  1.00  1.40           H  
ATOM   6681 2HG2 VAL A 418     -37.745  -1.219 -17.197  1.00  1.40           H  
ATOM   6682 3HG2 VAL A 418     -38.431   0.411 -17.175  1.00  1.40           H  
ATOM   6683  N   SER A 419     -41.860  -3.276 -18.161  1.00  1.42           N  
ATOM   6684  CA  SER A 419     -43.174  -3.939 -18.076  1.00  1.42           C  
ATOM   6685  C   SER A 419     -43.538  -4.342 -16.639  1.00  1.42           C  
ATOM   6686  O   SER A 419     -42.687  -4.338 -15.742  1.00  1.42           O  
ATOM   6687  CB  SER A 419     -43.222  -5.150 -18.983  1.00  1.42           C  
ATOM   6688  OG  SER A 419     -42.368  -6.132 -18.524  1.00  1.42           O  
ATOM   6689  H   SER A 419     -41.023  -3.828 -18.365  1.00  1.42           H  
ATOM   6690  HA  SER A 419     -43.936  -3.236 -18.425  1.00  1.42           H  
ATOM   6691 1HB  SER A 419     -44.241  -5.536 -19.024  1.00  1.42           H  
ATOM   6692 2HB  SER A 419     -42.938  -4.866 -19.987  1.00  1.42           H  
ATOM   6693  HG  SER A 419     -42.590  -6.243 -17.596  1.00  1.42           H  
ATOM   6694  N   LYS A 420     -44.803  -4.716 -16.425  1.00  1.39           N  
ATOM   6695  CA  LYS A 420     -45.278  -5.133 -15.100  1.00  1.39           C  
ATOM   6696  C   LYS A 420     -45.158  -6.641 -14.821  1.00  1.39           C  
ATOM   6697  O   LYS A 420     -45.612  -7.467 -15.609  1.00  1.39           O  
ATOM   6698  CB  LYS A 420     -46.734  -4.692 -14.922  1.00  1.39           C  
ATOM   6699  CG  LYS A 420     -47.342  -5.010 -13.548  1.00  1.39           C  
ATOM   6700  CD  LYS A 420     -48.770  -4.471 -13.426  1.00  1.39           C  
ATOM   6701  CE  LYS A 420     -49.385  -4.826 -12.073  1.00  1.39           C  
ATOM   6702  NZ  LYS A 420     -50.774  -4.301 -11.935  1.00  1.39           N  
ATOM   6703  H   LYS A 420     -45.475  -4.696 -17.209  1.00  1.39           H  
ATOM   6704  HA  LYS A 420     -44.676  -4.614 -14.356  1.00  1.39           H  
ATOM   6705 1HB  LYS A 420     -46.807  -3.617 -15.084  1.00  1.39           H  
ATOM   6706 2HB  LYS A 420     -47.350  -5.173 -15.688  1.00  1.39           H  
ATOM   6707 1HG  LYS A 420     -47.369  -6.091 -13.412  1.00  1.39           H  
ATOM   6708 2HG  LYS A 420     -46.725  -4.576 -12.764  1.00  1.39           H  
ATOM   6709 1HD  LYS A 420     -48.763  -3.386 -13.540  1.00  1.39           H  
ATOM   6710 2HD  LYS A 420     -49.385  -4.898 -14.218  1.00  1.39           H  
ATOM   6711 1HE  LYS A 420     -49.406  -5.910 -11.967  1.00  1.39           H  
ATOM   6712 2HE  LYS A 420     -48.769  -4.406 -11.280  1.00  1.39           H  
ATOM   6713 1HZ  LYS A 420     -51.145  -4.555 -11.031  1.00  1.39           H  
ATOM   6714 2HZ  LYS A 420     -50.763  -3.295 -12.021  1.00  1.39           H  
ATOM   6715 3HZ  LYS A 420     -51.358  -4.693 -12.660  1.00  1.39           H  
ATOM   6716  N   LEU A 421     -44.552  -6.997 -13.678  1.00  1.35           N  
ATOM   6717  CA  LEU A 421     -44.419  -8.404 -13.266  1.00  1.35           C  
ATOM   6718  C   LEU A 421     -45.715  -8.972 -12.678  1.00  1.35           C  
ATOM   6719  O   LEU A 421     -46.199 -10.013 -13.119  1.00  1.35           O  
ATOM   6720  CB  LEU A 421     -43.328  -8.575 -12.192  1.00  1.35           C  
ATOM   6721  CG  LEU A 421     -43.150 -10.035 -11.685  1.00  1.35           C  
ATOM   6722  CD1 LEU A 421     -42.693 -10.887 -12.802  1.00  1.35           C  
ATOM   6723  CD2 LEU A 421     -42.170 -10.115 -10.615  1.00  1.35           C  
ATOM   6724  H   LEU A 421     -44.178  -6.272 -13.083  1.00  1.35           H  
ATOM   6725  HA  LEU A 421     -44.152  -8.993 -14.141  1.00  1.35           H  
ATOM   6726 1HB  LEU A 421     -42.375  -8.251 -12.604  1.00  1.35           H  
ATOM   6727 2HB  LEU A 421     -43.561  -7.949 -11.336  1.00  1.35           H  
ATOM   6728  HG  LEU A 421     -44.101 -10.388 -11.314  1.00  1.35           H  
ATOM   6729 1HD1 LEU A 421     -42.565 -11.902 -12.452  1.00  1.35           H  
ATOM   6730 2HD1 LEU A 421     -43.418 -10.858 -13.616  1.00  1.35           H  
ATOM   6731 3HD1 LEU A 421     -41.744 -10.501 -13.130  1.00  1.35           H  
ATOM   6732 1HD2 LEU A 421     -42.074 -11.142 -10.280  1.00  1.35           H  
ATOM   6733 2HD2 LEU A 421     -41.243  -9.793 -11.009  1.00  1.35           H  
ATOM   6734 3HD2 LEU A 421     -42.472  -9.484  -9.785  1.00  1.35           H  
ATOM   6735  N   SER A 422     -46.271  -8.221 -11.714  1.00  1.28           N  
ATOM   6736  CA  SER A 422     -47.433  -8.482 -10.832  1.00  1.28           C  
ATOM   6737  C   SER A 422     -47.100  -9.346  -9.626  1.00  1.28           C  
ATOM   6738  O   SER A 422     -46.039  -9.970  -9.548  1.00  1.28           O  
ATOM   6739  CB  SER A 422     -48.569  -9.227 -11.542  1.00  1.28           C  
ATOM   6740  OG  SER A 422     -48.243 -10.598 -11.818  1.00  1.28           O  
ATOM   6741  H   SER A 422     -45.778  -7.363 -11.523  1.00  1.28           H  
ATOM   6742  HA  SER A 422     -47.804  -7.522 -10.470  1.00  1.28           H  
ATOM   6743 1HB  SER A 422     -49.465  -9.187 -10.927  1.00  1.28           H  
ATOM   6744 2HB  SER A 422     -48.799  -8.719 -12.477  1.00  1.28           H  
ATOM   6745  HG  SER A 422     -47.607 -10.556 -12.532  1.00  1.28           H  
ATOM   6746  N   ASN A 423     -48.065  -9.423  -8.701  1.00  1.20           N  
ATOM   6747  CA  ASN A 423     -47.879 -10.177  -7.471  1.00  1.20           C  
ATOM   6748  C   ASN A 423     -47.908 -11.663  -7.722  1.00  1.20           C  
ATOM   6749  O   ASN A 423     -47.175 -12.418  -7.093  1.00  1.20           O  
ATOM   6750  CB  ASN A 423     -48.945  -9.823  -6.455  1.00  1.20           C  
ATOM   6751  CG  ASN A 423     -48.778  -8.455  -5.876  1.00  1.20           C  
ATOM   6752  OD1 ASN A 423     -47.678  -7.884  -5.889  1.00  1.20           O  
ATOM   6753  ND2 ASN A 423     -49.864  -7.919  -5.372  1.00  1.20           N  
ATOM   6754  H   ASN A 423     -48.925  -8.912  -8.840  1.00  1.20           H  
ATOM   6755  HA  ASN A 423     -46.901  -9.931  -7.063  1.00  1.20           H  
ATOM   6756 1HB  ASN A 423     -49.927  -9.891  -6.923  1.00  1.20           H  
ATOM   6757 2HB  ASN A 423     -48.923 -10.552  -5.642  1.00  1.20           H  
ATOM   6758 1HD2 ASN A 423     -49.855  -7.005  -4.965  1.00  1.20           H  
ATOM   6759 2HD2 ASN A 423     -50.724  -8.430  -5.394  1.00  1.20           H  
ATOM   6760  N   GLN A 424     -48.739 -12.104  -8.663  1.00  1.12           N  
ATOM   6761  CA  GLN A 424     -48.822 -13.534  -8.894  1.00  1.12           C  
ATOM   6762  C   GLN A 424     -47.509 -14.034  -9.447  1.00  1.12           C  
ATOM   6763  O   GLN A 424     -47.007 -15.081  -9.026  1.00  1.12           O  
ATOM   6764  CB  GLN A 424     -49.961 -13.882  -9.852  1.00  1.12           C  
ATOM   6765  CG  GLN A 424     -51.351 -13.653  -9.270  1.00  1.12           C  
ATOM   6766  CD  GLN A 424     -52.468 -13.960 -10.262  1.00  1.12           C  
ATOM   6767  OE1 GLN A 424     -52.282 -13.896 -11.480  1.00  1.12           O  
ATOM   6768  NE2 GLN A 424     -53.642 -14.299  -9.737  1.00  1.12           N  
ATOM   6769  H   GLN A 424     -49.304 -11.457  -9.194  1.00  1.12           H  
ATOM   6770  HA  GLN A 424     -49.002 -14.036  -7.945  1.00  1.12           H  
ATOM   6771 1HB  GLN A 424     -49.865 -13.280 -10.758  1.00  1.12           H  
ATOM   6772 2HB  GLN A 424     -49.879 -14.927 -10.147  1.00  1.12           H  
ATOM   6773 1HG  GLN A 424     -51.477 -14.296  -8.400  1.00  1.12           H  
ATOM   6774 2HG  GLN A 424     -51.433 -12.607  -8.976  1.00  1.12           H  
ATOM   6775 1HE2 GLN A 424     -54.415 -14.513 -10.336  1.00  1.12           H  
ATOM   6776 2HE2 GLN A 424     -53.752 -14.341  -8.744  1.00  1.12           H  
ATOM   6777  N   ASN A 425     -46.904 -13.265 -10.350  1.00  1.05           N  
ATOM   6778  CA  ASN A 425     -45.647 -13.747 -10.888  1.00  1.05           C  
ATOM   6779  C   ASN A 425     -44.528 -13.627  -9.856  1.00  1.05           C  
ATOM   6780  O   ASN A 425     -43.634 -14.481  -9.813  1.00  1.05           O  
ATOM   6781  CB  ASN A 425     -45.340 -13.068 -12.178  1.00  1.05           C  
ATOM   6782  CG  ASN A 425     -46.205 -13.546 -13.300  1.00  1.05           C  
ATOM   6783  OD1 ASN A 425     -46.610 -14.716 -13.350  1.00  1.05           O  
ATOM   6784  ND2 ASN A 425     -46.524 -12.657 -14.202  1.00  1.05           N  
ATOM   6785  H   ASN A 425     -47.319 -12.381 -10.680  1.00  1.05           H  
ATOM   6786  HA  ASN A 425     -45.758 -14.807 -11.106  1.00  1.05           H  
ATOM   6787 1HB  ASN A 425     -45.475 -12.019 -12.049  1.00  1.05           H  
ATOM   6788 2HB  ASN A 425     -44.318 -13.257 -12.438  1.00  1.05           H  
ATOM   6789 1HD2 ASN A 425     -47.108 -12.910 -14.971  1.00  1.05           H  
ATOM   6790 2HD2 ASN A 425     -46.213 -11.695 -14.093  1.00  1.05           H  
ATOM   6791  N   LEU A 426     -44.597 -12.617  -8.980  1.00  0.99           N  
ATOM   6792  CA  LEU A 426     -43.594 -12.501  -7.935  1.00  0.99           C  
ATOM   6793  C   LEU A 426     -43.713 -13.663  -6.960  1.00  0.99           C  
ATOM   6794  O   LEU A 426     -42.693 -14.214  -6.529  1.00  0.99           O  
ATOM   6795  CB  LEU A 426     -43.640 -11.155  -7.224  1.00  0.99           C  
ATOM   6796  CG  LEU A 426     -42.575 -11.025  -6.130  1.00  0.99           C  
ATOM   6797  CD1 LEU A 426     -41.245 -11.301  -6.724  1.00  0.99           C  
ATOM   6798  CD2 LEU A 426     -42.552  -9.630  -5.610  1.00  0.99           C  
ATOM   6799  H   LEU A 426     -45.324 -11.902  -9.059  1.00  0.99           H  
ATOM   6800  HA  LEU A 426     -42.615 -12.566  -8.406  1.00  0.99           H  
ATOM   6801 1HB  LEU A 426     -43.504 -10.359  -7.940  1.00  0.99           H  
ATOM   6802 2HB  LEU A 426     -44.617 -11.039  -6.773  1.00  0.99           H  
ATOM   6803  HG  LEU A 426     -42.781 -11.733  -5.323  1.00  0.99           H  
ATOM   6804 1HD1 LEU A 426     -40.489 -11.201  -5.964  1.00  0.99           H  
ATOM   6805 2HD1 LEU A 426     -41.224 -12.309  -7.124  1.00  0.99           H  
ATOM   6806 3HD1 LEU A 426     -41.061 -10.595  -7.527  1.00  0.99           H  
ATOM   6807 1HD2 LEU A 426     -41.788  -9.534  -4.848  1.00  0.99           H  
ATOM   6808 2HD2 LEU A 426     -42.329  -8.969  -6.431  1.00  0.99           H  
ATOM   6809 3HD2 LEU A 426     -43.508  -9.374  -5.202  1.00  0.99           H  
ATOM   6810  N   TYR A 427     -44.941 -14.050  -6.600  1.00  0.96           N  
ATOM   6811  CA  TYR A 427     -45.123 -15.195  -5.720  1.00  0.96           C  
ATOM   6812  C   TYR A 427     -44.520 -16.433  -6.359  1.00  0.96           C  
ATOM   6813  O   TYR A 427     -43.857 -17.221  -5.686  1.00  0.96           O  
ATOM   6814  CB  TYR A 427     -46.596 -15.476  -5.428  1.00  0.96           C  
ATOM   6815  CG  TYR A 427     -47.235 -14.667  -4.333  1.00  0.96           C  
ATOM   6816  CD1 TYR A 427     -48.320 -13.845  -4.601  1.00  0.96           C  
ATOM   6817  CD2 TYR A 427     -46.755 -14.783  -3.044  1.00  0.96           C  
ATOM   6818  CE1 TYR A 427     -48.915 -13.134  -3.585  1.00  0.96           C  
ATOM   6819  CE2 TYR A 427     -47.353 -14.080  -2.025  1.00  0.96           C  
ATOM   6820  CZ  TYR A 427     -48.427 -13.253  -2.291  1.00  0.96           C  
ATOM   6821  OH  TYR A 427     -49.019 -12.547  -1.271  1.00  0.96           O  
ATOM   6822  H   TYR A 427     -45.757 -13.549  -6.949  1.00  0.96           H  
ATOM   6823  HA  TYR A 427     -44.595 -15.004  -4.783  1.00  0.96           H  
ATOM   6824 1HB  TYR A 427     -47.167 -15.307  -6.341  1.00  0.96           H  
ATOM   6825 2HB  TYR A 427     -46.708 -16.526  -5.177  1.00  0.96           H  
ATOM   6826  HD1 TYR A 427     -48.702 -13.761  -5.613  1.00  0.96           H  
ATOM   6827  HD2 TYR A 427     -45.907 -15.435  -2.835  1.00  0.96           H  
ATOM   6828  HE1 TYR A 427     -49.764 -12.486  -3.798  1.00  0.96           H  
ATOM   6829  HE2 TYR A 427     -46.976 -14.172  -1.007  1.00  0.96           H  
ATOM   6830  HH  TYR A 427     -48.536 -12.701  -0.455  1.00  0.96           H  
ATOM   6831  N   ARG A 428     -44.711 -16.599  -7.675  1.00  0.95           N  
ATOM   6832  CA  ARG A 428     -44.132 -17.760  -8.330  1.00  0.95           C  
ATOM   6833  C   ARG A 428     -42.610 -17.718  -8.243  1.00  0.95           C  
ATOM   6834  O   ARG A 428     -41.979 -18.723  -7.916  1.00  0.95           O  
ATOM   6835  CB  ARG A 428     -44.573 -17.827  -9.786  1.00  0.95           C  
ATOM   6836  CG  ARG A 428     -46.039 -18.184  -9.993  1.00  0.95           C  
ATOM   6837  CD  ARG A 428     -46.426 -18.118 -11.428  1.00  0.95           C  
ATOM   6838  NE  ARG A 428     -47.831 -18.425 -11.630  1.00  0.95           N  
ATOM   6839  CZ  ARG A 428     -48.485 -18.255 -12.794  1.00  0.95           C  
ATOM   6840  NH1 ARG A 428     -47.844 -17.792 -13.843  1.00  0.95           N  
ATOM   6841  NH2 ARG A 428     -49.770 -18.556 -12.885  1.00  0.95           N  
ATOM   6842  H   ARG A 428     -45.284 -15.940  -8.203  1.00  0.95           H  
ATOM   6843  HA  ARG A 428     -44.487 -18.656  -7.823  1.00  0.95           H  
ATOM   6844 1HB  ARG A 428     -44.400 -16.866 -10.258  1.00  0.95           H  
ATOM   6845 2HB  ARG A 428     -43.968 -18.563 -10.315  1.00  0.95           H  
ATOM   6846 1HG  ARG A 428     -46.217 -19.196  -9.637  1.00  0.95           H  
ATOM   6847 2HG  ARG A 428     -46.663 -17.493  -9.436  1.00  0.95           H  
ATOM   6848 1HD  ARG A 428     -46.242 -17.111 -11.804  1.00  0.95           H  
ATOM   6849 2HD  ARG A 428     -45.834 -18.830 -11.999  1.00  0.95           H  
ATOM   6850  HE  ARG A 428     -48.354 -18.782 -10.843  1.00  0.95           H  
ATOM   6851 1HH1 ARG A 428     -46.859 -17.566 -13.774  1.00  0.95           H  
ATOM   6852 2HH1 ARG A 428     -48.330 -17.662 -14.717  1.00  0.95           H  
ATOM   6853 1HH2 ARG A 428     -50.264 -18.913 -12.078  1.00  0.95           H  
ATOM   6854 2HH2 ARG A 428     -50.257 -18.427 -13.759  1.00  0.95           H  
ATOM   6855  N   GLN A 429     -42.003 -16.542  -8.441  1.00  0.96           N  
ATOM   6856  CA  GLN A 429     -40.546 -16.462  -8.349  1.00  0.96           C  
ATOM   6857  C   GLN A 429     -40.055 -16.783  -6.949  1.00  0.96           C  
ATOM   6858  O   GLN A 429     -39.053 -17.485  -6.779  1.00  0.96           O  
ATOM   6859  CB  GLN A 429     -40.058 -15.065  -8.740  1.00  0.96           C  
ATOM   6860  CG  GLN A 429     -40.155 -14.741 -10.207  1.00  0.96           C  
ATOM   6861  CD  GLN A 429     -39.143 -15.538 -11.011  1.00  0.96           C  
ATOM   6862  OE1 GLN A 429     -37.958 -15.564 -10.641  1.00  0.96           O  
ATOM   6863  NE2 GLN A 429     -39.579 -16.178 -12.093  1.00  0.96           N  
ATOM   6864  H   GLN A 429     -42.552 -15.721  -8.705  1.00  0.96           H  
ATOM   6865  HA  GLN A 429     -40.117 -17.191  -9.032  1.00  0.96           H  
ATOM   6866 1HB  GLN A 429     -40.648 -14.326  -8.208  1.00  0.96           H  
ATOM   6867 2HB  GLN A 429     -39.023 -14.937  -8.426  1.00  0.96           H  
ATOM   6868 1HG  GLN A 429     -41.156 -14.999 -10.554  1.00  0.96           H  
ATOM   6869 2HG  GLN A 429     -39.977 -13.678 -10.351  1.00  0.96           H  
ATOM   6870 1HE2 GLN A 429     -38.943 -16.714 -12.650  1.00  0.96           H  
ATOM   6871 2HE2 GLN A 429     -40.544 -16.125 -12.351  1.00  0.96           H  
ATOM   6872  N   LEU A 430     -40.794 -16.332  -5.944  1.00  0.99           N  
ATOM   6873  CA  LEU A 430     -40.430 -16.597  -4.567  1.00  0.99           C  
ATOM   6874  C   LEU A 430     -40.447 -18.086  -4.313  1.00  0.99           C  
ATOM   6875  O   LEU A 430     -39.485 -18.642  -3.786  1.00  0.99           O  
ATOM   6876  CB  LEU A 430     -41.377 -15.878  -3.603  1.00  0.99           C  
ATOM   6877  CG  LEU A 430     -40.966 -15.922  -2.114  1.00  0.99           C  
ATOM   6878  CD1 LEU A 430     -41.581 -14.714  -1.399  1.00  0.99           C  
ATOM   6879  CD2 LEU A 430     -41.420 -17.240  -1.498  1.00  0.99           C  
ATOM   6880  H   LEU A 430     -41.611 -15.754  -6.146  1.00  0.99           H  
ATOM   6881  HA  LEU A 430     -39.420 -16.250  -4.395  1.00  0.99           H  
ATOM   6882 1HB  LEU A 430     -41.464 -14.837  -3.911  1.00  0.99           H  
ATOM   6883 2HB  LEU A 430     -42.361 -16.334  -3.688  1.00  0.99           H  
ATOM   6884  HG  LEU A 430     -39.884 -15.848  -2.028  1.00  0.99           H  
ATOM   6885 1HD1 LEU A 430     -41.289 -14.726  -0.349  1.00  0.99           H  
ATOM   6886 2HD1 LEU A 430     -41.225 -13.792  -1.865  1.00  0.99           H  
ATOM   6887 3HD1 LEU A 430     -42.667 -14.763  -1.477  1.00  0.99           H  
ATOM   6888 1HD2 LEU A 430     -41.128 -17.273  -0.448  1.00  0.99           H  
ATOM   6889 2HD2 LEU A 430     -42.504 -17.326  -1.578  1.00  0.99           H  
ATOM   6890 3HD2 LEU A 430     -40.954 -18.067  -2.026  1.00  0.99           H  
ATOM   6891  N   ARG A 431     -41.552 -18.733  -4.683  1.00  1.02           N  
ATOM   6892  CA  ARG A 431     -41.753 -20.154  -4.450  1.00  1.02           C  
ATOM   6893  C   ARG A 431     -40.713 -21.004  -5.182  1.00  1.02           C  
ATOM   6894  O   ARG A 431     -40.198 -21.977  -4.627  1.00  1.02           O  
ATOM   6895  CB  ARG A 431     -43.168 -20.498  -4.870  1.00  1.02           C  
ATOM   6896  CG  ARG A 431     -44.211 -19.892  -3.920  1.00  1.02           C  
ATOM   6897  CD  ARG A 431     -45.600 -20.014  -4.413  1.00  1.02           C  
ATOM   6898  NE  ARG A 431     -46.537 -19.342  -3.511  1.00  1.02           N  
ATOM   6899  CZ  ARG A 431     -47.807 -19.014  -3.819  1.00  1.02           C  
ATOM   6900  NH1 ARG A 431     -48.293 -19.305  -5.005  1.00  1.02           N  
ATOM   6901  NH2 ARG A 431     -48.564 -18.396  -2.929  1.00  1.02           N  
ATOM   6902  H   ARG A 431     -42.301 -18.204  -5.134  1.00  1.02           H  
ATOM   6903  HA  ARG A 431     -41.664 -20.338  -3.381  1.00  1.02           H  
ATOM   6904 1HB  ARG A 431     -43.356 -20.107  -5.872  1.00  1.02           H  
ATOM   6905 2HB  ARG A 431     -43.301 -21.578  -4.898  1.00  1.02           H  
ATOM   6906 1HG  ARG A 431     -44.150 -20.402  -2.961  1.00  1.02           H  
ATOM   6907 2HG  ARG A 431     -43.992 -18.834  -3.773  1.00  1.02           H  
ATOM   6908 1HD  ARG A 431     -45.675 -19.546  -5.396  1.00  1.02           H  
ATOM   6909 2HD  ARG A 431     -45.880 -21.064  -4.482  1.00  1.02           H  
ATOM   6910  HE  ARG A 431     -46.202 -19.100  -2.588  1.00  1.02           H  
ATOM   6911 1HH1 ARG A 431     -47.714 -19.776  -5.685  1.00  1.02           H  
ATOM   6912 2HH1 ARG A 431     -49.245 -19.057  -5.236  1.00  1.02           H  
ATOM   6913 1HH2 ARG A 431     -48.191 -18.169  -2.018  1.00  1.02           H  
ATOM   6914 2HH2 ARG A 431     -49.515 -18.147  -3.161  1.00  1.02           H  
ATOM   6915  N   ILE A 432     -40.330 -20.606  -6.395  1.00  1.07           N  
ATOM   6916  CA  ILE A 432     -39.297 -21.335  -7.127  1.00  1.07           C  
ATOM   6917  C   ILE A 432     -37.972 -21.269  -6.385  1.00  1.07           C  
ATOM   6918  O   ILE A 432     -37.324 -22.294  -6.148  1.00  1.07           O  
ATOM   6919  CB  ILE A 432     -39.103 -20.744  -8.534  1.00  1.07           C  
ATOM   6920  CG1 ILE A 432     -40.338 -21.014  -9.403  1.00  1.07           C  
ATOM   6921  CG2 ILE A 432     -37.842 -21.300  -9.164  1.00  1.07           C  
ATOM   6922  CD1 ILE A 432     -40.363 -20.191 -10.677  1.00  1.07           C  
ATOM   6923  H   ILE A 432     -40.784 -19.803  -6.835  1.00  1.07           H  
ATOM   6924  HA  ILE A 432     -39.597 -22.377  -7.212  1.00  1.07           H  
ATOM   6925  HB  ILE A 432     -39.008 -19.659  -8.450  1.00  1.07           H  
ATOM   6926 1HG1 ILE A 432     -40.348 -22.067  -9.677  1.00  1.07           H  
ATOM   6927 2HG1 ILE A 432     -41.230 -20.807  -8.828  1.00  1.07           H  
ATOM   6928 1HG2 ILE A 432     -37.702 -20.857 -10.147  1.00  1.07           H  
ATOM   6929 2HG2 ILE A 432     -36.991 -21.057  -8.534  1.00  1.07           H  
ATOM   6930 3HG2 ILE A 432     -37.928 -22.380  -9.259  1.00  1.07           H  
ATOM   6931 1HD1 ILE A 432     -41.259 -20.433 -11.248  1.00  1.07           H  
ATOM   6932 2HD1 ILE A 432     -40.373 -19.132 -10.422  1.00  1.07           H  
ATOM   6933 3HD1 ILE A 432     -39.481 -20.413 -11.274  1.00  1.07           H  
ATOM   6934  N   LYS A 433     -37.607 -20.066  -5.952  1.00  1.11           N  
ATOM   6935  CA  LYS A 433     -36.344 -19.868  -5.274  1.00  1.11           C  
ATOM   6936  C   LYS A 433     -36.377 -20.503  -3.886  1.00  1.11           C  
ATOM   6937  O   LYS A 433     -35.363 -21.018  -3.408  1.00  1.11           O  
ATOM   6938  CB  LYS A 433     -36.067 -18.374  -5.229  1.00  1.11           C  
ATOM   6939  CG  LYS A 433     -35.895 -17.785  -6.630  1.00  1.11           C  
ATOM   6940  CD  LYS A 433     -34.622 -18.214  -7.304  1.00  1.11           C  
ATOM   6941  CE  LYS A 433     -34.596 -17.713  -8.756  1.00  1.11           C  
ATOM   6942  NZ  LYS A 433     -33.282 -17.955  -9.417  1.00  1.11           N  
ATOM   6943  H   LYS A 433     -38.198 -19.253  -6.147  1.00  1.11           H  
ATOM   6944  HA  LYS A 433     -35.561 -20.354  -5.853  1.00  1.11           H  
ATOM   6945 1HB  LYS A 433     -36.903 -17.858  -4.749  1.00  1.11           H  
ATOM   6946 2HB  LYS A 433     -35.174 -18.171  -4.661  1.00  1.11           H  
ATOM   6947 1HG  LYS A 433     -36.721 -18.117  -7.254  1.00  1.11           H  
ATOM   6948 2HG  LYS A 433     -35.923 -16.700  -6.585  1.00  1.11           H  
ATOM   6949 1HD  LYS A 433     -33.771 -17.789  -6.766  1.00  1.11           H  
ATOM   6950 2HD  LYS A 433     -34.548 -19.295  -7.290  1.00  1.11           H  
ATOM   6951 1HE  LYS A 433     -35.369 -18.238  -9.314  1.00  1.11           H  
ATOM   6952 2HE  LYS A 433     -34.817 -16.659  -8.779  1.00  1.11           H  
ATOM   6953 1HZ  LYS A 433     -33.318 -17.613 -10.370  1.00  1.11           H  
ATOM   6954 2HZ  LYS A 433     -32.563 -17.456  -8.905  1.00  1.11           H  
ATOM   6955 3HZ  LYS A 433     -33.076 -18.939  -9.419  1.00  1.11           H  
ATOM   6956  N   HIS A 434     -37.550 -20.505  -3.252  1.00  1.15           N  
ATOM   6957  CA  HIS A 434     -37.716 -21.123  -1.951  1.00  1.15           C  
ATOM   6958  C   HIS A 434     -37.461 -22.608  -2.101  1.00  1.15           C  
ATOM   6959  O   HIS A 434     -36.733 -23.207  -1.314  1.00  1.15           O  
ATOM   6960  CB  HIS A 434     -39.095 -20.859  -1.347  1.00  1.15           C  
ATOM   6961  CG  HIS A 434     -39.222 -21.415   0.023  1.00  1.15           C  
ATOM   6962  ND1 HIS A 434     -40.425 -21.502   0.703  1.00  1.15           N  
ATOM   6963  CD2 HIS A 434     -38.284 -21.930   0.842  1.00  1.15           C  
ATOM   6964  CE1 HIS A 434     -40.211 -22.064   1.889  1.00  1.15           C  
ATOM   6965  NE2 HIS A 434     -38.918 -22.337   1.991  1.00  1.15           N  
ATOM   6966  H   HIS A 434     -38.349 -20.044  -3.673  1.00  1.15           H  
ATOM   6967  HA  HIS A 434     -36.973 -20.733  -1.258  1.00  1.15           H  
ATOM   6968 1HB  HIS A 434     -39.286 -19.791  -1.315  1.00  1.15           H  
ATOM   6969 2HB  HIS A 434     -39.858 -21.313  -1.977  1.00  1.15           H  
ATOM   6970  HD2 HIS A 434     -37.225 -22.023   0.629  1.00  1.15           H  
ATOM   6971  HE1 HIS A 434     -40.968 -22.275   2.643  1.00  1.15           H  
ATOM   6972  HE2 HIS A 434     -38.432 -22.796   2.786  1.00  1.15           H  
ATOM   6973  N   ASN A 435     -38.057 -23.229  -3.116  1.00  1.17           N  
ATOM   6974  CA  ASN A 435     -37.828 -24.647  -3.304  1.00  1.17           C  
ATOM   6975  C   ASN A 435     -36.341 -24.916  -3.521  1.00  1.17           C  
ATOM   6976  O   ASN A 435     -35.796 -25.861  -2.955  1.00  1.17           O  
ATOM   6977  CB  ASN A 435     -38.642 -25.159  -4.474  1.00  1.17           C  
ATOM   6978  CG  ASN A 435     -40.115 -25.256  -4.163  1.00  1.17           C  
ATOM   6979  OD1 ASN A 435     -40.529 -25.302  -2.997  1.00  1.17           O  
ATOM   6980  ND2 ASN A 435     -40.920 -25.288  -5.194  1.00  1.17           N  
ATOM   6981  H   ASN A 435     -38.676 -22.722  -3.749  1.00  1.17           H  
ATOM   6982  HA  ASN A 435     -38.133 -25.172  -2.399  1.00  1.17           H  
ATOM   6983 1HB  ASN A 435     -38.511 -24.482  -5.321  1.00  1.17           H  
ATOM   6984 2HB  ASN A 435     -38.270 -26.137  -4.777  1.00  1.17           H  
ATOM   6985 1HD2 ASN A 435     -41.907 -25.348  -5.055  1.00  1.17           H  
ATOM   6986 2HD2 ASN A 435     -40.545 -25.245  -6.118  1.00  1.17           H  
ATOM   6987  N   PHE A 436     -35.650 -24.044  -4.268  1.00  1.19           N  
ATOM   6988  CA  PHE A 436     -34.219 -24.247  -4.493  1.00  1.19           C  
ATOM   6989  C   PHE A 436     -33.451 -24.184  -3.167  1.00  1.19           C  
ATOM   6990  O   PHE A 436     -32.546 -24.988  -2.915  1.00  1.19           O  
ATOM   6991  CB  PHE A 436     -33.669 -23.199  -5.456  1.00  1.19           C  
ATOM   6992  CG  PHE A 436     -34.186 -23.351  -6.847  1.00  1.19           C  
ATOM   6993  CD1 PHE A 436     -34.827 -24.514  -7.237  1.00  1.19           C  
ATOM   6994  CD2 PHE A 436     -34.031 -22.336  -7.770  1.00  1.19           C  
ATOM   6995  CE1 PHE A 436     -35.308 -24.652  -8.518  1.00  1.19           C  
ATOM   6996  CE2 PHE A 436     -34.505 -22.471  -9.054  1.00  1.19           C  
ATOM   6997  CZ  PHE A 436     -35.148 -23.631  -9.429  1.00  1.19           C  
ATOM   6998  H   PHE A 436     -36.139 -23.274  -4.729  1.00  1.19           H  
ATOM   6999  HA  PHE A 436     -34.074 -25.236  -4.929  1.00  1.19           H  
ATOM   7000 1HB  PHE A 436     -33.926 -22.207  -5.105  1.00  1.19           H  
ATOM   7001 2HB  PHE A 436     -32.585 -23.265  -5.486  1.00  1.19           H  
ATOM   7002  HD1 PHE A 436     -34.953 -25.324  -6.516  1.00  1.19           H  
ATOM   7003  HD2 PHE A 436     -33.524 -21.425  -7.467  1.00  1.19           H  
ATOM   7004  HE1 PHE A 436     -35.814 -25.571  -8.810  1.00  1.19           H  
ATOM   7005  HE2 PHE A 436     -34.380 -21.666  -9.772  1.00  1.19           H  
ATOM   7006  HZ  PHE A 436     -35.528 -23.738 -10.442  1.00  1.19           H  
ATOM   7007  N   LEU A 437     -33.851 -23.252  -2.296  1.00  1.18           N  
ATOM   7008  CA  LEU A 437     -33.259 -23.092  -0.971  1.00  1.18           C  
ATOM   7009  C   LEU A 437     -33.369 -24.384  -0.187  1.00  1.18           C  
ATOM   7010  O   LEU A 437     -32.374 -24.881   0.359  1.00  1.18           O  
ATOM   7011  CB  LEU A 437     -34.021 -22.007  -0.192  1.00  1.18           C  
ATOM   7012  CG  LEU A 437     -33.542 -21.604   1.195  1.00  1.18           C  
ATOM   7013  CD1 LEU A 437     -34.112 -20.255   1.499  1.00  1.18           C  
ATOM   7014  CD2 LEU A 437     -34.026 -22.617   2.217  1.00  1.18           C  
ATOM   7015  H   LEU A 437     -34.588 -22.606  -2.579  1.00  1.18           H  
ATOM   7016  HA  LEU A 437     -32.211 -22.821  -1.078  1.00  1.18           H  
ATOM   7017 1HB  LEU A 437     -34.074 -21.108  -0.809  1.00  1.18           H  
ATOM   7018 2HB  LEU A 437     -35.010 -22.354  -0.038  1.00  1.18           H  
ATOM   7019  HG  LEU A 437     -32.458 -21.541   1.223  1.00  1.18           H  
ATOM   7020 1HD1 LEU A 437     -33.838 -19.932   2.465  1.00  1.18           H  
ATOM   7021 2HD1 LEU A 437     -33.743 -19.558   0.777  1.00  1.18           H  
ATOM   7022 3HD1 LEU A 437     -35.197 -20.316   1.449  1.00  1.18           H  
ATOM   7023 1HD2 LEU A 437     -33.706 -22.313   3.210  1.00  1.18           H  
ATOM   7024 2HD2 LEU A 437     -35.118 -22.676   2.192  1.00  1.18           H  
ATOM   7025 3HD2 LEU A 437     -33.610 -23.588   1.989  1.00  1.18           H  
ATOM   7026  N   GLU A 438     -34.592 -24.921  -0.127  1.00  1.17           N  
ATOM   7027  CA  GLU A 438     -34.840 -26.108   0.664  1.00  1.17           C  
ATOM   7028  C   GLU A 438     -34.109 -27.306   0.079  1.00  1.17           C  
ATOM   7029  O   GLU A 438     -33.508 -28.081   0.820  1.00  1.17           O  
ATOM   7030  CB  GLU A 438     -36.345 -26.388   0.728  1.00  1.17           C  
ATOM   7031  CG  GLU A 438     -37.176 -25.339   1.499  1.00  1.17           C  
ATOM   7032  CD  GLU A 438     -36.886 -25.202   2.996  1.00  1.17           C  
ATOM   7033  OE1 GLU A 438     -36.275 -26.081   3.548  1.00  1.17           O  
ATOM   7034  OE2 GLU A 438     -37.307 -24.207   3.586  1.00  1.17           O  
ATOM   7035  H   GLU A 438     -35.359 -24.464  -0.625  1.00  1.17           H  
ATOM   7036  HA  GLU A 438     -34.467 -25.939   1.673  1.00  1.17           H  
ATOM   7037 1HB  GLU A 438     -36.739 -26.431  -0.291  1.00  1.17           H  
ATOM   7038 2HB  GLU A 438     -36.515 -27.363   1.185  1.00  1.17           H  
ATOM   7039 1HG  GLU A 438     -36.958 -24.392   1.034  1.00  1.17           H  
ATOM   7040 2HG  GLU A 438     -38.235 -25.544   1.349  1.00  1.17           H  
ATOM   7041  N   GLN A 439     -34.075 -27.417  -1.255  1.00  1.15           N  
ATOM   7042  CA  GLN A 439     -33.397 -28.542  -1.889  1.00  1.15           C  
ATOM   7043  C   GLN A 439     -31.911 -28.494  -1.580  1.00  1.15           C  
ATOM   7044  O   GLN A 439     -31.297 -29.509  -1.249  1.00  1.15           O  
ATOM   7045  CB  GLN A 439     -33.625 -28.511  -3.406  1.00  1.15           C  
ATOM   7046  CG  GLN A 439     -35.059 -28.836  -3.837  1.00  1.15           C  
ATOM   7047  CD  GLN A 439     -35.300 -28.594  -5.326  1.00  1.15           C  
ATOM   7048  OE1 GLN A 439     -34.520 -27.925  -6.015  1.00  1.15           O  
ATOM   7049  NE2 GLN A 439     -36.401 -29.140  -5.833  1.00  1.15           N  
ATOM   7050  H   GLN A 439     -34.572 -26.740  -1.835  1.00  1.15           H  
ATOM   7051  HA  GLN A 439     -33.803 -29.469  -1.485  1.00  1.15           H  
ATOM   7052 1HB  GLN A 439     -33.385 -27.515  -3.782  1.00  1.15           H  
ATOM   7053 2HB  GLN A 439     -32.952 -29.217  -3.891  1.00  1.15           H  
ATOM   7054 1HG  GLN A 439     -35.238 -29.891  -3.638  1.00  1.15           H  
ATOM   7055 2HG  GLN A 439     -35.757 -28.241  -3.265  1.00  1.15           H  
ATOM   7056 1HE2 GLN A 439     -36.620 -29.019  -6.802  1.00  1.15           H  
ATOM   7057 2HE2 GLN A 439     -37.011 -29.673  -5.246  1.00  1.15           H  
ATOM   7058  N   HIS A 440     -31.331 -27.294  -1.603  1.00  1.12           N  
ATOM   7059  CA  HIS A 440     -29.926 -27.179  -1.278  1.00  1.12           C  
ATOM   7060  C   HIS A 440     -29.686 -27.655   0.136  1.00  1.12           C  
ATOM   7061  O   HIS A 440     -28.831 -28.512   0.373  1.00  1.12           O  
ATOM   7062  CB  HIS A 440     -29.412 -25.739  -1.398  1.00  1.12           C  
ATOM   7063  CG  HIS A 440     -27.945 -25.616  -1.019  1.00  1.12           C  
ATOM   7064  ND1 HIS A 440     -26.923 -26.034  -1.850  1.00  1.12           N  
ATOM   7065  CD2 HIS A 440     -27.343 -25.151   0.109  1.00  1.12           C  
ATOM   7066  CE1 HIS A 440     -25.757 -25.832  -1.249  1.00  1.12           C  
ATOM   7067  NE2 HIS A 440     -25.984 -25.302  -0.060  1.00  1.12           N  
ATOM   7068  H   HIS A 440     -31.858 -26.466  -1.883  1.00  1.12           H  
ATOM   7069  HA  HIS A 440     -29.342 -27.808  -1.947  1.00  1.12           H  
ATOM   7070 1HB  HIS A 440     -29.543 -25.388  -2.421  1.00  1.12           H  
ATOM   7071 2HB  HIS A 440     -29.997 -25.085  -0.750  1.00  1.12           H  
ATOM   7072  HD2 HIS A 440     -27.845 -24.749   0.983  1.00  1.12           H  
ATOM   7073  HE1 HIS A 440     -24.775 -26.071  -1.658  1.00  1.12           H  
ATOM   7074  HE2 HIS A 440     -25.257 -25.060   0.628  1.00  1.12           H  
ATOM   7075  N   LEU A 441     -30.448 -27.122   1.085  1.00  1.10           N  
ATOM   7076  CA  LEU A 441     -30.194 -27.479   2.461  1.00  1.10           C  
ATOM   7077  C   LEU A 441     -30.450 -28.965   2.731  1.00  1.10           C  
ATOM   7078  O   LEU A 441     -29.711 -29.568   3.511  1.00  1.10           O  
ATOM   7079  CB  LEU A 441     -30.996 -26.576   3.385  1.00  1.10           C  
ATOM   7080  CG  LEU A 441     -30.537 -25.091   3.349  1.00  1.10           C  
ATOM   7081  CD1 LEU A 441     -31.438 -24.272   4.245  1.00  1.10           C  
ATOM   7082  CD2 LEU A 441     -29.044 -24.976   3.741  1.00  1.10           C  
ATOM   7083  H   LEU A 441     -31.175 -26.443   0.847  1.00  1.10           H  
ATOM   7084  HA  LEU A 441     -29.142 -27.285   2.661  1.00  1.10           H  
ATOM   7085 1HB  LEU A 441     -32.043 -26.609   3.072  1.00  1.10           H  
ATOM   7086 2HB  LEU A 441     -30.926 -26.945   4.392  1.00  1.10           H  
ATOM   7087  HG  LEU A 441     -30.661 -24.714   2.333  1.00  1.10           H  
ATOM   7088 1HD1 LEU A 441     -31.154 -23.233   4.194  1.00  1.10           H  
ATOM   7089 2HD1 LEU A 441     -32.466 -24.385   3.916  1.00  1.10           H  
ATOM   7090 3HD1 LEU A 441     -31.347 -24.621   5.267  1.00  1.10           H  
ATOM   7091 1HD2 LEU A 441     -28.731 -23.934   3.688  1.00  1.10           H  
ATOM   7092 2HD2 LEU A 441     -28.891 -25.333   4.728  1.00  1.10           H  
ATOM   7093 3HD2 LEU A 441     -28.443 -25.570   3.060  1.00  1.10           H  
ATOM   7094  N   GLU A 442     -31.464 -29.578   2.094  1.00  1.09           N  
ATOM   7095  CA  GLU A 442     -31.679 -31.009   2.317  1.00  1.09           C  
ATOM   7096  C   GLU A 442     -30.487 -31.815   1.805  1.00  1.09           C  
ATOM   7097  O   GLU A 442     -30.058 -32.775   2.456  1.00  1.09           O  
ATOM   7098  CB  GLU A 442     -32.964 -31.522   1.648  1.00  1.09           C  
ATOM   7099  CG  GLU A 442     -34.281 -31.061   2.299  1.00  1.09           C  
ATOM   7100  CD  GLU A 442     -35.522 -31.588   1.584  1.00  1.09           C  
ATOM   7101  OE1 GLU A 442     -35.381 -32.205   0.552  1.00  1.09           O  
ATOM   7102  OE2 GLU A 442     -36.604 -31.377   2.083  1.00  1.09           O  
ATOM   7103  H   GLU A 442     -32.080 -29.056   1.472  1.00  1.09           H  
ATOM   7104  HA  GLU A 442     -31.766 -31.180   3.391  1.00  1.09           H  
ATOM   7105 1HB  GLU A 442     -32.979 -31.184   0.609  1.00  1.09           H  
ATOM   7106 2HB  GLU A 442     -32.955 -32.611   1.636  1.00  1.09           H  
ATOM   7107 1HG  GLU A 442     -34.298 -31.407   3.333  1.00  1.09           H  
ATOM   7108 2HG  GLU A 442     -34.309 -29.975   2.313  1.00  1.09           H  
ATOM   7109  N   ASP A 443     -29.920 -31.425   0.651  1.00  1.10           N  
ATOM   7110  CA  ASP A 443     -28.755 -32.145   0.153  1.00  1.10           C  
ATOM   7111  C   ASP A 443     -27.608 -32.004   1.141  1.00  1.10           C  
ATOM   7112  O   ASP A 443     -26.897 -32.973   1.409  1.00  1.10           O  
ATOM   7113  CB  ASP A 443     -28.326 -31.668  -1.239  1.00  1.10           C  
ATOM   7114  CG  ASP A 443     -29.265 -32.136  -2.386  1.00  1.10           C  
ATOM   7115  OD1 ASP A 443     -30.090 -32.997  -2.158  1.00  1.10           O  
ATOM   7116  OD2 ASP A 443     -29.108 -31.650  -3.489  1.00  1.10           O  
ATOM   7117  H   ASP A 443     -30.307 -30.641   0.119  1.00  1.10           H  
ATOM   7118  HA  ASP A 443     -29.010 -33.202   0.079  1.00  1.10           H  
ATOM   7119 1HB  ASP A 443     -28.303 -30.573  -1.242  1.00  1.10           H  
ATOM   7120 2HB  ASP A 443     -27.311 -32.015  -1.445  1.00  1.10           H  
ATOM   7121  N   VAL A 444     -27.468 -30.819   1.743  1.00  1.11           N  
ATOM   7122  CA  VAL A 444     -26.412 -30.602   2.723  1.00  1.11           C  
ATOM   7123  C   VAL A 444     -26.621 -31.502   3.930  1.00  1.11           C  
ATOM   7124  O   VAL A 444     -25.678 -32.130   4.411  1.00  1.11           O  
ATOM   7125  CB  VAL A 444     -26.360 -29.143   3.200  1.00  1.11           C  
ATOM   7126  CG1 VAL A 444     -25.377 -29.023   4.356  1.00  1.11           C  
ATOM   7127  CG2 VAL A 444     -25.956 -28.242   2.056  1.00  1.11           C  
ATOM   7128  H   VAL A 444     -28.084 -30.048   1.476  1.00  1.11           H  
ATOM   7129  HA  VAL A 444     -25.455 -30.849   2.260  1.00  1.11           H  
ATOM   7130  HB  VAL A 444     -27.338 -28.854   3.563  1.00  1.11           H  
ATOM   7131 1HG1 VAL A 444     -25.351 -28.004   4.710  1.00  1.11           H  
ATOM   7132 2HG1 VAL A 444     -25.690 -29.682   5.162  1.00  1.11           H  
ATOM   7133 3HG1 VAL A 444     -24.376 -29.318   4.025  1.00  1.11           H  
ATOM   7134 1HG2 VAL A 444     -25.946 -27.223   2.388  1.00  1.11           H  
ATOM   7135 2HG2 VAL A 444     -24.964 -28.526   1.700  1.00  1.11           H  
ATOM   7136 3HG2 VAL A 444     -26.656 -28.334   1.250  1.00  1.11           H  
ATOM   7137  N   GLU A 445     -27.861 -31.619   4.415  1.00  1.13           N  
ATOM   7138  CA  GLU A 445     -28.065 -32.479   5.573  1.00  1.13           C  
ATOM   7139  C   GLU A 445     -27.622 -33.898   5.251  1.00  1.13           C  
ATOM   7140  O   GLU A 445     -27.024 -34.561   6.094  1.00  1.13           O  
ATOM   7141  CB  GLU A 445     -29.538 -32.541   6.016  1.00  1.13           C  
ATOM   7142  CG  GLU A 445     -30.105 -31.280   6.627  1.00  1.13           C  
ATOM   7143  CD  GLU A 445     -31.551 -31.430   7.106  1.00  1.13           C  
ATOM   7144  OE1 GLU A 445     -32.134 -32.466   6.884  1.00  1.13           O  
ATOM   7145  OE2 GLU A 445     -32.061 -30.504   7.697  1.00  1.13           O  
ATOM   7146  H   GLU A 445     -28.628 -31.087   4.002  1.00  1.13           H  
ATOM   7147  HA  GLU A 445     -27.456 -32.104   6.397  1.00  1.13           H  
ATOM   7148 1HB  GLU A 445     -30.157 -32.789   5.153  1.00  1.13           H  
ATOM   7149 2HB  GLU A 445     -29.659 -33.344   6.741  1.00  1.13           H  
ATOM   7150 1HG  GLU A 445     -29.475 -30.943   7.447  1.00  1.13           H  
ATOM   7151 2HG  GLU A 445     -30.086 -30.538   5.850  1.00  1.13           H  
ATOM   7152  N   GLN A 446     -27.892 -34.356   4.022  1.00  1.17           N  
ATOM   7153  CA  GLN A 446     -27.503 -35.702   3.618  1.00  1.17           C  
ATOM   7154  C   GLN A 446     -25.981 -35.851   3.464  1.00  1.17           C  
ATOM   7155  O   GLN A 446     -25.387 -36.811   3.959  1.00  1.17           O  
ATOM   7156  CB  GLN A 446     -28.192 -36.060   2.301  1.00  1.17           C  
ATOM   7157  CG  GLN A 446     -29.697 -36.218   2.420  1.00  1.17           C  
ATOM   7158  CD  GLN A 446     -30.365 -36.424   1.076  1.00  1.17           C  
ATOM   7159  OE1 GLN A 446     -30.112 -37.420   0.381  1.00  1.17           O  
ATOM   7160  NE2 GLN A 446     -31.220 -35.479   0.700  1.00  1.17           N  
ATOM   7161  H   GLN A 446     -28.412 -33.760   3.373  1.00  1.17           H  
ATOM   7162  HA  GLN A 446     -27.841 -36.398   4.381  1.00  1.17           H  
ATOM   7163 1HB  GLN A 446     -27.996 -35.282   1.566  1.00  1.17           H  
ATOM   7164 2HB  GLN A 446     -27.779 -36.989   1.916  1.00  1.17           H  
ATOM   7165 1HG  GLN A 446     -29.912 -37.080   3.050  1.00  1.17           H  
ATOM   7166 2HG  GLN A 446     -30.107 -35.313   2.871  1.00  1.17           H  
ATOM   7167 1HE2 GLN A 446     -31.692 -35.541  -0.182  1.00  1.17           H  
ATOM   7168 2HE2 GLN A 446     -31.384 -34.690   1.302  1.00  1.17           H  
ATOM   7169  N   GLU A 447     -25.321 -34.868   2.851  1.00  1.21           N  
ATOM   7170  CA  GLU A 447     -23.873 -34.959   2.652  1.00  1.21           C  
ATOM   7171  C   GLU A 447     -23.128 -35.019   3.982  1.00  1.21           C  
ATOM   7172  O   GLU A 447     -22.128 -35.728   4.118  1.00  1.21           O  
ATOM   7173  CB  GLU A 447     -23.350 -33.785   1.805  1.00  1.21           C  
ATOM   7174  CG  GLU A 447     -23.750 -33.832   0.313  1.00  1.21           C  
ATOM   7175  CD  GLU A 447     -23.241 -32.649  -0.503  1.00  1.21           C  
ATOM   7176  OE1 GLU A 447     -22.676 -31.743   0.066  1.00  1.21           O  
ATOM   7177  OE2 GLU A 447     -23.419 -32.664  -1.700  1.00  1.21           O  
ATOM   7178  H   GLU A 447     -25.839 -34.073   2.475  1.00  1.21           H  
ATOM   7179  HA  GLU A 447     -23.665 -35.881   2.111  1.00  1.21           H  
ATOM   7180 1HB  GLU A 447     -23.737 -32.850   2.222  1.00  1.21           H  
ATOM   7181 2HB  GLU A 447     -22.265 -33.745   1.870  1.00  1.21           H  
ATOM   7182 1HG  GLU A 447     -23.353 -34.749  -0.120  1.00  1.21           H  
ATOM   7183 2HG  GLU A 447     -24.833 -33.877   0.241  1.00  1.21           H  
ATOM   7184  N   ASP A 448     -23.651 -34.297   4.966  1.00  1.26           N  
ATOM   7185  CA  ASP A 448     -23.078 -34.185   6.295  1.00  1.26           C  
ATOM   7186  C   ASP A 448     -23.837 -35.016   7.353  1.00  1.26           C  
ATOM   7187  O   ASP A 448     -23.754 -34.717   8.546  1.00  1.26           O  
ATOM   7188  CB  ASP A 448     -23.077 -32.713   6.699  1.00  1.26           C  
ATOM   7189  CG  ASP A 448     -22.193 -31.830   5.794  1.00  1.26           C  
ATOM   7190  OD1 ASP A 448     -21.113 -32.241   5.437  1.00  1.26           O  
ATOM   7191  OD2 ASP A 448     -22.617 -30.753   5.461  1.00  1.26           O  
ATOM   7192  H   ASP A 448     -24.484 -33.740   4.763  1.00  1.26           H  
ATOM   7193  HA  ASP A 448     -22.051 -34.544   6.255  1.00  1.26           H  
ATOM   7194 1HB  ASP A 448     -24.104 -32.337   6.648  1.00  1.26           H  
ATOM   7195 2HB  ASP A 448     -22.747 -32.610   7.720  1.00  1.26           H  
ATOM   7196  N   GLN A 449     -24.530 -36.091   6.937  1.00  1.31           N  
ATOM   7197  CA  GLN A 449     -25.372 -36.898   7.847  1.00  1.31           C  
ATOM   7198  C   GLN A 449     -24.654 -37.979   8.640  1.00  1.31           C  
ATOM   7199  O   GLN A 449     -25.252 -39.003   8.956  1.00  1.31           O  
ATOM   7200  CB  GLN A 449     -26.500 -37.621   7.100  1.00  1.31           C  
ATOM   7201  CG  GLN A 449     -26.056 -38.798   6.247  1.00  1.31           C  
ATOM   7202  CD  GLN A 449     -27.187 -39.340   5.366  1.00  1.31           C  
ATOM   7203  OE1 GLN A 449     -28.338 -39.463   5.804  1.00  1.31           O  
ATOM   7204  NE2 GLN A 449     -26.861 -39.677   4.121  1.00  1.31           N  
ATOM   7205  H   GLN A 449     -24.559 -36.318   5.939  1.00  1.31           H  
ATOM   7206  HA  GLN A 449     -25.824 -36.213   8.563  1.00  1.31           H  
ATOM   7207 1HB  GLN A 449     -27.226 -37.991   7.822  1.00  1.31           H  
ATOM   7208 2HB  GLN A 449     -27.012 -36.934   6.462  1.00  1.31           H  
ATOM   7209 1HG  GLN A 449     -25.219 -38.509   5.627  1.00  1.31           H  
ATOM   7210 2HG  GLN A 449     -25.748 -39.599   6.918  1.00  1.31           H  
ATOM   7211 1HE2 GLN A 449     -27.556 -40.040   3.500  1.00  1.31           H  
ATOM   7212 2HE2 GLN A 449     -25.914 -39.565   3.805  1.00  1.31           H  
ATOM   7213  N   ILE A 450     -23.373 -37.818   8.916  1.00  1.36           N  
ATOM   7214  CA  ILE A 450     -22.686 -38.830   9.713  1.00  1.36           C  
ATOM   7215  C   ILE A 450     -23.441 -39.078  11.016  1.00  1.36           C  
ATOM   7216  O   ILE A 450     -23.811 -38.133  11.715  1.00  1.36           O  
ATOM   7217  CB  ILE A 450     -21.271 -38.353  10.096  1.00  1.36           C  
ATOM   7218  CG1 ILE A 450     -20.437 -39.489  10.733  1.00  1.36           C  
ATOM   7219  CG2 ILE A 450     -21.397 -37.193  11.076  1.00  1.36           C  
ATOM   7220  CD1 ILE A 450     -18.934 -39.149  10.886  1.00  1.36           C  
ATOM   7221  H   ILE A 450     -22.903 -36.971   8.623  1.00  1.36           H  
ATOM   7222  HA  ILE A 450     -22.635 -39.759   9.148  1.00  1.36           H  
ATOM   7223  HB  ILE A 450     -20.757 -38.035   9.209  1.00  1.36           H  
ATOM   7224 1HG1 ILE A 450     -20.843 -39.710  11.721  1.00  1.36           H  
ATOM   7225 2HG1 ILE A 450     -20.528 -40.385  10.119  1.00  1.36           H  
ATOM   7226 1HG2 ILE A 450     -20.413 -36.833  11.358  1.00  1.36           H  
ATOM   7227 2HG2 ILE A 450     -21.964 -36.384  10.610  1.00  1.36           H  
ATOM   7228 3HG2 ILE A 450     -21.920 -37.536  11.967  1.00  1.36           H  
ATOM   7229 1HD1 ILE A 450     -18.418 -39.992  11.346  1.00  1.36           H  
ATOM   7230 2HD1 ILE A 450     -18.493 -38.952   9.912  1.00  1.36           H  
ATOM   7231 3HD1 ILE A 450     -18.818 -38.269  11.517  1.00  1.36           H  
ATOM   7232  N   GLU A 451     -23.629 -40.346  11.366  1.00  1.46           N  
ATOM   7233  CA  GLU A 451     -24.299 -40.681  12.614  1.00  1.46           C  
ATOM   7234  C   GLU A 451     -23.340 -41.447  13.492  1.00  1.46           C  
ATOM   7235  O   GLU A 451     -22.578 -42.285  13.009  1.00  1.46           O  
ATOM   7236  CB  GLU A 451     -25.568 -41.522  12.394  1.00  1.46           C  
ATOM   7237  CG  GLU A 451     -26.718 -40.817  11.664  1.00  1.46           C  
ATOM   7238  CD  GLU A 451     -27.957 -41.695  11.521  1.00  1.46           C  
ATOM   7239  OE1 GLU A 451     -27.899 -42.837  11.914  1.00  1.46           O  
ATOM   7240  OE2 GLU A 451     -28.957 -41.216  11.034  1.00  1.46           O  
ATOM   7241  H   GLU A 451     -23.312 -41.081  10.754  1.00  1.46           H  
ATOM   7242  HA  GLU A 451     -24.574 -39.762  13.131  1.00  1.46           H  
ATOM   7243 1HB  GLU A 451     -25.313 -42.412  11.821  1.00  1.46           H  
ATOM   7244 2HB  GLU A 451     -25.948 -41.856  13.360  1.00  1.46           H  
ATOM   7245 1HG  GLU A 451     -26.982 -39.912  12.209  1.00  1.46           H  
ATOM   7246 2HG  GLU A 451     -26.377 -40.524  10.675  1.00  1.46           H  
ATOM   7247  N   ILE A 452     -23.375 -41.149  14.779  1.00  1.68           N  
ATOM   7248  CA  ILE A 452     -22.533 -41.826  15.745  1.00  1.68           C  
ATOM   7249  C   ILE A 452     -23.343 -42.497  16.849  1.00  1.68           C  
ATOM   7250  O   ILE A 452     -24.129 -41.845  17.533  1.00  1.68           O  
ATOM   7251  CB  ILE A 452     -21.510 -40.846  16.333  1.00  1.68           C  
ATOM   7252  CG1 ILE A 452     -20.641 -40.214  15.196  1.00  1.68           C  
ATOM   7253  CG2 ILE A 452     -20.666 -41.560  17.324  1.00  1.68           C  
ATOM   7254  CD1 ILE A 452     -21.137 -38.877  14.681  1.00  1.68           C  
ATOM   7255  H   ILE A 452     -24.019 -40.440  15.099  1.00  1.68           H  
ATOM   7256  HA  ILE A 452     -21.978 -42.606  15.226  1.00  1.68           H  
ATOM   7257  HB  ILE A 452     -22.025 -40.028  16.834  1.00  1.68           H  
ATOM   7258 1HG1 ILE A 452     -19.644 -40.057  15.569  1.00  1.68           H  
ATOM   7259 2HG1 ILE A 452     -20.592 -40.912  14.358  1.00  1.68           H  
ATOM   7260 1HG2 ILE A 452     -19.964 -40.876  17.729  1.00  1.68           H  
ATOM   7261 2HG2 ILE A 452     -21.295 -41.937  18.105  1.00  1.68           H  
ATOM   7262 3HG2 ILE A 452     -20.141 -42.381  16.845  1.00  1.68           H  
ATOM   7263 1HD1 ILE A 452     -20.461 -38.518  13.906  1.00  1.68           H  
ATOM   7264 2HD1 ILE A 452     -22.136 -38.973  14.265  1.00  1.68           H  
ATOM   7265 3HD1 ILE A 452     -21.158 -38.161  15.499  1.00  1.68           H  
ATOM   7266  N   GLU A 453     -23.136 -43.802  17.028  1.00  2.17           N  
ATOM   7267  CA  GLU A 453     -23.849 -44.563  18.058  1.00  2.17           C  
ATOM   7268  C   GLU A 453     -23.241 -44.378  19.456  1.00  2.17           C  
ATOM   7269  O   GLU A 453     -23.937 -44.476  20.467  1.00  2.17           O  
ATOM   7270  CB  GLU A 453     -23.852 -46.049  17.692  1.00  2.17           C  
ATOM   7271  CG  GLU A 453     -24.660 -46.387  16.436  1.00  2.17           C  
ATOM   7272  CD  GLU A 453     -24.646 -47.864  16.089  1.00  2.17           C  
ATOM   7273  OE1 GLU A 453     -23.964 -48.610  16.752  1.00  2.17           O  
ATOM   7274  OE2 GLU A 453     -25.321 -48.239  15.158  1.00  2.17           O  
ATOM   7275  H   GLU A 453     -22.483 -44.278  16.423  1.00  2.17           H  
ATOM   7276  HA  GLU A 453     -24.880 -44.210  18.091  1.00  2.17           H  
ATOM   7277 1HB  GLU A 453     -22.828 -46.386  17.534  1.00  2.17           H  
ATOM   7278 2HB  GLU A 453     -24.261 -46.626  18.521  1.00  2.17           H  
ATOM   7279 1HG  GLU A 453     -25.693 -46.074  16.590  1.00  2.17           H  
ATOM   7280 2HG  GLU A 453     -24.260 -45.817  15.599  1.00  2.17           H  
ATOM   7281  N   ASP A 454     -21.931 -44.142  19.495  1.00  3.11           N  
ATOM   7282  CA  ASP A 454     -21.171 -43.966  20.731  1.00  3.11           C  
ATOM   7283  C   ASP A 454     -19.957 -43.081  20.496  1.00  3.11           C  
ATOM   7284  O   ASP A 454     -18.936 -43.517  19.958  1.00  3.11           O  
ATOM   7285  CB  ASP A 454     -20.749 -45.312  21.320  1.00  3.11           C  
ATOM   7286  CG  ASP A 454     -20.005 -45.212  22.691  1.00  3.11           C  
ATOM   7287  OD1 ASP A 454     -19.656 -44.120  23.133  1.00  3.11           O  
ATOM   7288  OD2 ASP A 454     -19.782 -46.270  23.283  1.00  3.11           O  
ATOM   7289  H   ASP A 454     -21.445 -44.074  18.617  1.00  3.11           H  
ATOM   7290  HA  ASP A 454     -21.812 -43.468  21.457  1.00  3.11           H  
ATOM   7291 1HB  ASP A 454     -21.636 -45.937  21.454  1.00  3.11           H  
ATOM   7292 2HB  ASP A 454     -20.096 -45.822  20.611  1.00  3.11           H  
ATOM   7293  N   CYS A 455     -20.061 -41.831  20.923  1.00  4.83           N  
ATOM   7294  CA  CYS A 455     -19.025 -40.850  20.649  1.00  4.83           C  
ATOM   7295  C   CYS A 455     -17.739 -41.085  21.422  1.00  4.83           C  
ATOM   7296  O   CYS A 455     -16.687 -40.557  21.057  1.00  4.83           O  
ATOM   7297  CB  CYS A 455     -19.530 -39.443  20.930  1.00  4.83           C  
ATOM   7298  SG  CYS A 455     -20.828 -38.903  19.792  1.00  4.83           S  
ATOM   7299  H   CYS A 455     -20.903 -41.548  21.406  1.00  4.83           H  
ATOM   7300  HA  CYS A 455     -18.803 -40.901  19.599  1.00  4.83           H  
ATOM   7301 1HB  CYS A 455     -19.922 -39.395  21.947  1.00  4.83           H  
ATOM   7302 2HB  CYS A 455     -18.702 -38.740  20.861  1.00  4.83           H  
ATOM   7303  HG  CYS A 455     -20.999 -37.703  20.338  1.00  4.83           H  
ATOM   7304  N   ASN A 456     -17.774 -41.939  22.442  1.00  7.47           N  
ATOM   7305  CA  ASN A 456     -16.588 -42.127  23.259  1.00  7.47           C  
ATOM   7306  C   ASN A 456     -15.627 -43.121  22.626  1.00  7.47           C  
ATOM   7307  O   ASN A 456     -14.541 -43.371  23.152  1.00  7.47           O  
ATOM   7308  CB  ASN A 456     -16.987 -42.572  24.647  1.00  7.47           C  
ATOM   7309  CG  ASN A 456     -17.664 -41.478  25.419  1.00  7.47           C  
ATOM   7310  OD1 ASN A 456     -17.355 -40.287  25.260  1.00  7.47           O  
ATOM   7311  ND2 ASN A 456     -18.601 -41.856  26.246  1.00  7.47           N  
ATOM   7312  H   ASN A 456     -18.626 -42.468  22.676  1.00  7.47           H  
ATOM   7313  HA  ASN A 456     -16.065 -41.173  23.338  1.00  7.47           H  
ATOM   7314 1HB  ASN A 456     -17.665 -43.426  24.570  1.00  7.47           H  
ATOM   7315 2HB  ASN A 456     -16.104 -42.901  25.193  1.00  7.47           H  
ATOM   7316 1HD2 ASN A 456     -19.098 -41.178  26.784  1.00  7.47           H  
ATOM   7317 2HD2 ASN A 456     -18.826 -42.829  26.331  1.00  7.47           H  
ATOM   7318  N   LYS A 457     -16.021 -43.682  21.483  1.00 10.27           N  
ATOM   7319  CA  LYS A 457     -15.184 -44.622  20.769  1.00 10.27           C  
ATOM   7320  C   LYS A 457     -14.709 -44.046  19.433  1.00 10.27           C  
ATOM   7321  O   LYS A 457     -14.117 -44.763  18.626  1.00 10.27           O  
ATOM   7322  CB  LYS A 457     -15.941 -45.929  20.554  1.00 10.27           C  
ATOM   7323  CG  LYS A 457     -16.282 -46.672  21.860  1.00 10.27           C  
ATOM   7324  CD  LYS A 457     -17.067 -47.955  21.598  1.00 10.27           C  
ATOM   7325  CE  LYS A 457     -17.301 -48.755  22.886  1.00 10.27           C  
ATOM   7326  NZ  LYS A 457     -18.171 -48.016  23.849  1.00 10.27           N  
ATOM   7327  H   LYS A 457     -16.943 -43.466  21.094  1.00 10.27           H  
ATOM   7328  HA  LYS A 457     -14.300 -44.830  21.370  1.00 10.27           H  
ATOM   7329 1HB  LYS A 457     -16.883 -45.716  20.038  1.00 10.27           H  
ATOM   7330 2HB  LYS A 457     -15.357 -46.593  19.919  1.00 10.27           H  
ATOM   7331 1HG  LYS A 457     -15.364 -46.909  22.397  1.00 10.27           H  
ATOM   7332 2HG  LYS A 457     -16.895 -46.022  22.492  1.00 10.27           H  
ATOM   7333 1HD  LYS A 457     -18.041 -47.693  21.175  1.00 10.27           H  
ATOM   7334 2HD  LYS A 457     -16.532 -48.579  20.883  1.00 10.27           H  
ATOM   7335 1HE  LYS A 457     -17.782 -49.697  22.632  1.00 10.27           H  
ATOM   7336 2HE  LYS A 457     -16.344 -48.962  23.363  1.00 10.27           H  
ATOM   7337 1HZ  LYS A 457     -18.320 -48.554  24.678  1.00 10.27           H  
ATOM   7338 2HZ  LYS A 457     -17.750 -47.137  24.098  1.00 10.27           H  
ATOM   7339 3HZ  LYS A 457     -19.085 -47.799  23.423  1.00 10.27           H  
ATOM   7340  N   LEU A 458     -14.978 -42.760  19.180  1.00 11.52           N  
ATOM   7341  CA  LEU A 458     -14.582 -42.186  17.896  1.00 11.52           C  
ATOM   7342  C   LEU A 458     -13.078 -42.091  17.698  1.00 11.52           C  
ATOM   7343  O   LEU A 458     -12.337 -41.684  18.601  1.00 11.52           O  
ATOM   7344  CB  LEU A 458     -15.207 -40.807  17.728  1.00 11.52           C  
ATOM   7345  CG  LEU A 458     -16.684 -40.813  17.555  1.00 11.52           C  
ATOM   7346  CD1 LEU A 458     -17.212 -39.374  17.548  1.00 11.52           C  
ATOM   7347  CD2 LEU A 458     -17.004 -41.516  16.279  1.00 11.52           C  
ATOM   7348  H   LEU A 458     -15.457 -42.174  19.867  1.00 11.52           H  
ATOM   7349  HA  LEU A 458     -14.979 -42.827  17.114  1.00 11.52           H  
ATOM   7350 1HB  LEU A 458     -14.976 -40.218  18.609  1.00 11.52           H  
ATOM   7351 2HB  LEU A 458     -14.768 -40.334  16.853  1.00 11.52           H  
ATOM   7352  HG  LEU A 458     -17.125 -41.351  18.364  1.00 11.52           H  
ATOM   7353 1HD1 LEU A 458     -18.285 -39.368  17.429  1.00 11.52           H  
ATOM   7354 2HD1 LEU A 458     -16.957 -38.896  18.495  1.00 11.52           H  
ATOM   7355 3HD1 LEU A 458     -16.759 -38.829  16.725  1.00 11.52           H  
ATOM   7356 1HD2 LEU A 458     -18.058 -41.557  16.130  1.00 11.52           H  
ATOM   7357 2HD2 LEU A 458     -16.550 -40.984  15.471  1.00 11.52           H  
ATOM   7358 3HD2 LEU A 458     -16.611 -42.530  16.319  1.00 11.52           H  
ATOM   7359  N   THR A 459     -12.627 -42.426  16.492  1.00 10.16           N  
ATOM   7360  CA  THR A 459     -11.207 -42.329  16.187  1.00 10.16           C  
ATOM   7361  C   THR A 459     -10.908 -40.899  15.771  1.00 10.16           C  
ATOM   7362  O   THR A 459     -11.814 -40.234  15.280  1.00 10.16           O  
ATOM   7363  CB  THR A 459     -10.838 -43.274  15.023  1.00 10.16           C  
ATOM   7364  OG1 THR A 459     -11.509 -42.851  13.806  1.00 10.16           O  
ATOM   7365  CG2 THR A 459     -11.287 -44.678  15.365  1.00 10.16           C  
ATOM   7366  H   THR A 459     -13.294 -42.772  15.796  1.00 10.16           H  
ATOM   7367  HA  THR A 459     -10.650 -42.604  17.076  1.00 10.16           H  
ATOM   7368  HB  THR A 459      -9.772 -43.280  14.855  1.00 10.16           H  
ATOM   7369  HG1 THR A 459     -11.402 -43.546  13.137  1.00 10.16           H  
ATOM   7370 1HG2 THR A 459     -11.040 -45.354  14.548  1.00 10.16           H  
ATOM   7371 2HG2 THR A 459     -10.785 -45.008  16.275  1.00 10.16           H  
ATOM   7372 3HG2 THR A 459     -12.367 -44.684  15.525  1.00 10.16           H  
ATOM   7373  N   PRO A 460      -9.649 -40.426  15.834  1.00  7.27           N  
ATOM   7374  CA  PRO A 460      -9.210 -39.134  15.325  1.00  7.27           C  
ATOM   7375  C   PRO A 460      -9.649 -38.889  13.887  1.00  7.27           C  
ATOM   7376  O   PRO A 460      -9.961 -37.758  13.514  1.00  7.27           O  
ATOM   7377  CB  PRO A 460      -7.690 -39.255  15.432  1.00  7.27           C  
ATOM   7378  CG  PRO A 460      -7.478 -40.168  16.622  1.00  7.27           C  
ATOM   7379  CD  PRO A 460      -8.585 -41.190  16.528  1.00  7.27           C  
ATOM   7380  HA  PRO A 460      -9.571 -38.337  15.978  1.00  7.27           H  
ATOM   7381 1HB  PRO A 460      -7.278 -39.661  14.491  1.00  7.27           H  
ATOM   7382 2HB  PRO A 460      -7.245 -38.256  15.570  1.00  7.27           H  
ATOM   7383 1HG  PRO A 460      -6.476 -40.622  16.573  1.00  7.27           H  
ATOM   7384 2HG  PRO A 460      -7.519 -39.588  17.556  1.00  7.27           H  
ATOM   7385 1HD  PRO A 460      -8.246 -42.047  15.940  1.00  7.27           H  
ATOM   7386 2HD  PRO A 460      -8.887 -41.464  17.547  1.00  7.27           H  
ATOM   7387  N   ASP A 461      -9.743 -39.941  13.076  1.00  4.62           N  
ATOM   7388  CA  ASP A 461     -10.167 -39.713  11.709  1.00  4.62           C  
ATOM   7389  C   ASP A 461     -11.652 -39.390  11.700  1.00  4.62           C  
ATOM   7390  O   ASP A 461     -12.080 -38.448  11.031  1.00  4.62           O  
ATOM   7391  CB  ASP A 461      -9.907 -40.950  10.853  1.00  4.62           C  
ATOM   7392  CG  ASP A 461      -8.423 -41.232  10.636  1.00  4.62           C  
ATOM   7393  OD1 ASP A 461      -7.617 -40.379  10.928  1.00  4.62           O  
ATOM   7394  OD2 ASP A 461      -8.111 -42.306  10.188  1.00  4.62           O  
ATOM   7395  H   ASP A 461      -9.507 -40.872  13.385  1.00  4.62           H  
ATOM   7396  HA  ASP A 461      -9.617 -38.865  11.300  1.00  4.62           H  
ATOM   7397 1HB  ASP A 461     -10.361 -41.816  11.331  1.00  4.62           H  
ATOM   7398 2HB  ASP A 461     -10.386 -40.824   9.883  1.00  4.62           H  
ATOM   7399  N   GLN A 462     -12.431 -40.120  12.503  1.00  2.94           N  
ATOM   7400  CA  GLN A 462     -13.867 -39.864  12.567  1.00  2.94           C  
ATOM   7401  C   GLN A 462     -14.149 -38.506  13.193  1.00  2.94           C  
ATOM   7402  O   GLN A 462     -15.078 -37.803  12.791  1.00  2.94           O  
ATOM   7403  CB  GLN A 462     -14.569 -40.951  13.352  1.00  2.94           C  
ATOM   7404  CG  GLN A 462     -14.590 -42.277  12.670  1.00  2.94           C  
ATOM   7405  CD  GLN A 462     -15.127 -43.367  13.561  1.00  2.94           C  
ATOM   7406  OE1 GLN A 462     -14.727 -43.505  14.731  1.00  2.94           O  
ATOM   7407  NE2 GLN A 462     -16.055 -44.156  13.019  1.00  2.94           N  
ATOM   7408  H   GLN A 462     -12.032 -40.882  13.060  1.00  2.94           H  
ATOM   7409  HA  GLN A 462     -14.263 -39.861  11.554  1.00  2.94           H  
ATOM   7410 1HB  GLN A 462     -14.104 -41.060  14.331  1.00  2.94           H  
ATOM   7411 2HB  GLN A 462     -15.594 -40.650  13.498  1.00  2.94           H  
ATOM   7412 1HG  GLN A 462     -15.234 -42.197  11.792  1.00  2.94           H  
ATOM   7413 2HG  GLN A 462     -13.582 -42.535  12.366  1.00  2.94           H  
ATOM   7414 1HE2 GLN A 462     -16.462 -44.899  13.553  1.00  2.94           H  
ATOM   7415 2HE2 GLN A 462     -16.350 -44.004  12.072  1.00  2.94           H  
ATOM   7416  N   LEU A 463     -13.338 -38.131  14.182  1.00  2.04           N  
ATOM   7417  CA  LEU A 463     -13.495 -36.851  14.849  1.00  2.04           C  
ATOM   7418  C   LEU A 463     -13.229 -35.721  13.862  1.00  2.04           C  
ATOM   7419  O   LEU A 463     -13.953 -34.714  13.842  1.00  2.04           O  
ATOM   7420  CB  LEU A 463     -12.546 -36.798  16.045  1.00  2.04           C  
ATOM   7421  CG  LEU A 463     -12.938 -37.758  17.182  1.00  2.04           C  
ATOM   7422  CD1 LEU A 463     -11.848 -37.840  18.221  1.00  2.04           C  
ATOM   7423  CD2 LEU A 463     -14.218 -37.263  17.798  1.00  2.04           C  
ATOM   7424  H   LEU A 463     -12.604 -38.770  14.484  1.00  2.04           H  
ATOM   7425  HA  LEU A 463     -14.518 -36.768  15.208  1.00  2.04           H  
ATOM   7426 1HB  LEU A 463     -11.550 -37.056  15.706  1.00  2.04           H  
ATOM   7427 2HB  LEU A 463     -12.529 -35.785  16.440  1.00  2.04           H  
ATOM   7428  HG  LEU A 463     -13.087 -38.747  16.781  1.00  2.04           H  
ATOM   7429 1HD1 LEU A 463     -12.156 -38.533  19.008  1.00  2.04           H  
ATOM   7430 2HD1 LEU A 463     -10.939 -38.205  17.767  1.00  2.04           H  
ATOM   7431 3HD1 LEU A 463     -11.673 -36.858  18.647  1.00  2.04           H  
ATOM   7432 1HD2 LEU A 463     -14.521 -37.933  18.598  1.00  2.04           H  
ATOM   7433 2HD2 LEU A 463     -14.062 -36.266  18.204  1.00  2.04           H  
ATOM   7434 3HD2 LEU A 463     -14.994 -37.227  17.038  1.00  2.04           H  
ATOM   7435  N   ASN A 464     -12.229 -35.904  12.992  1.00  1.60           N  
ATOM   7436  CA  ASN A 464     -11.952 -34.909  11.973  1.00  1.60           C  
ATOM   7437  C   ASN A 464     -13.106 -34.852  10.974  1.00  1.60           C  
ATOM   7438  O   ASN A 464     -13.534 -33.767  10.580  1.00  1.60           O  
ATOM   7439  CB  ASN A 464     -10.634 -35.202  11.284  1.00  1.60           C  
ATOM   7440  CG  ASN A 464      -9.436 -34.880  12.155  1.00  1.60           C  
ATOM   7441  OD1 ASN A 464      -9.522 -34.094  13.106  1.00  1.60           O  
ATOM   7442  ND2 ASN A 464      -8.314 -35.474  11.841  1.00  1.60           N  
ATOM   7443  H   ASN A 464     -11.629 -36.729  13.056  1.00  1.60           H  
ATOM   7444  HA  ASN A 464     -11.881 -33.932  12.451  1.00  1.60           H  
ATOM   7445 1HB  ASN A 464     -10.595 -36.262  11.023  1.00  1.60           H  
ATOM   7446 2HB  ASN A 464     -10.569 -34.634  10.358  1.00  1.60           H  
ATOM   7447 1HD2 ASN A 464      -7.491 -35.304  12.380  1.00  1.60           H  
ATOM   7448 2HD2 ASN A 464      -8.283 -36.107  11.069  1.00  1.60           H  
ATOM   7449  N   GLN A 465     -13.676 -36.010  10.611  1.00  1.41           N  
ATOM   7450  CA  GLN A 465     -14.789 -36.001   9.663  1.00  1.41           C  
ATOM   7451  C   GLN A 465     -15.974 -35.268  10.258  1.00  1.41           C  
ATOM   7452  O   GLN A 465     -16.585 -34.426   9.600  1.00  1.41           O  
ATOM   7453  CB  GLN A 465     -15.224 -37.429   9.323  1.00  1.41           C  
ATOM   7454  CG  GLN A 465     -14.245 -38.214   8.495  1.00  1.41           C  
ATOM   7455  CD  GLN A 465     -14.650 -39.680   8.349  1.00  1.41           C  
ATOM   7456  OE1 GLN A 465     -15.487 -40.205   9.097  1.00  1.41           O  
ATOM   7457  NE2 GLN A 465     -14.044 -40.356   7.379  1.00  1.41           N  
ATOM   7458  H   GLN A 465     -13.295 -36.895  10.949  1.00  1.41           H  
ATOM   7459  HA  GLN A 465     -14.480 -35.485   8.756  1.00  1.41           H  
ATOM   7460 1HB  GLN A 465     -15.400 -37.980  10.241  1.00  1.41           H  
ATOM   7461 2HB  GLN A 465     -16.162 -37.399   8.785  1.00  1.41           H  
ATOM   7462 1HG  GLN A 465     -14.207 -37.772   7.502  1.00  1.41           H  
ATOM   7463 2HG  GLN A 465     -13.268 -38.166   8.953  1.00  1.41           H  
ATOM   7464 1HE2 GLN A 465     -14.260 -41.321   7.229  1.00  1.41           H  
ATOM   7465 2HE2 GLN A 465     -13.369 -39.898   6.800  1.00  1.41           H  
ATOM   7466  N   ALA A 466     -16.266 -35.542  11.530  1.00  1.36           N  
ATOM   7467  CA  ALA A 466     -17.371 -34.887  12.201  1.00  1.36           C  
ATOM   7468  C   ALA A 466     -17.133 -33.385  12.282  1.00  1.36           C  
ATOM   7469  O   ALA A 466     -18.045 -32.593  12.047  1.00  1.36           O  
ATOM   7470  CB  ALA A 466     -17.557 -35.475  13.585  1.00  1.36           C  
ATOM   7471  H   ALA A 466     -15.724 -36.247  12.030  1.00  1.36           H  
ATOM   7472  HA  ALA A 466     -18.273 -35.058  11.620  1.00  1.36           H  
ATOM   7473 1HB  ALA A 466     -18.401 -34.997  14.077  1.00  1.36           H  
ATOM   7474 2HB  ALA A 466     -17.741 -36.547  13.500  1.00  1.36           H  
ATOM   7475 3HB  ALA A 466     -16.650 -35.309  14.170  1.00  1.36           H  
ATOM   7476  N   SER A 467     -15.888 -32.976  12.552  1.00  1.35           N  
ATOM   7477  CA  SER A 467     -15.569 -31.559  12.661  1.00  1.35           C  
ATOM   7478  C   SER A 467     -15.827 -30.859  11.333  1.00  1.35           C  
ATOM   7479  O   SER A 467     -16.375 -29.749  11.298  1.00  1.35           O  
ATOM   7480  CB  SER A 467     -14.120 -31.394  13.066  1.00  1.35           C  
ATOM   7481  OG  SER A 467     -13.898 -31.923  14.350  1.00  1.35           O  
ATOM   7482  H   SER A 467     -15.156 -33.660  12.744  1.00  1.35           H  
ATOM   7483  HA  SER A 467     -16.209 -31.114  13.422  1.00  1.35           H  
ATOM   7484 1HB  SER A 467     -13.481 -31.896  12.347  1.00  1.35           H  
ATOM   7485 2HB  SER A 467     -13.860 -30.339  13.052  1.00  1.35           H  
ATOM   7486  HG  SER A 467     -14.011 -32.902  14.258  1.00  1.35           H  
ATOM   7487  N   ILE A 468     -15.452 -31.525  10.240  1.00  1.34           N  
ATOM   7488  CA  ILE A 468     -15.669 -31.012   8.901  1.00  1.34           C  
ATOM   7489  C   ILE A 468     -17.144 -30.906   8.591  1.00  1.34           C  
ATOM   7490  O   ILE A 468     -17.593 -29.884   8.081  1.00  1.34           O  
ATOM   7491  CB  ILE A 468     -14.982 -31.890   7.853  1.00  1.34           C  
ATOM   7492  CG1 ILE A 468     -13.455 -31.767   7.999  1.00  1.34           C  
ATOM   7493  CG2 ILE A 468     -15.467 -31.505   6.463  1.00  1.34           C  
ATOM   7494  CD1 ILE A 468     -12.688 -32.813   7.234  1.00  1.34           C  
ATOM   7495  H   ILE A 468     -14.982 -32.427  10.351  1.00  1.34           H  
ATOM   7496  HA  ILE A 468     -15.237 -30.013   8.843  1.00  1.34           H  
ATOM   7497  HB  ILE A 468     -15.233 -32.932   8.041  1.00  1.34           H  
ATOM   7498 1HG1 ILE A 468     -13.148 -30.786   7.641  1.00  1.34           H  
ATOM   7499 2HG1 ILE A 468     -13.193 -31.845   9.052  1.00  1.34           H  
ATOM   7500 1HG2 ILE A 468     -14.990 -32.144   5.724  1.00  1.34           H  
ATOM   7501 2HG2 ILE A 468     -16.549 -31.635   6.408  1.00  1.34           H  
ATOM   7502 3HG2 ILE A 468     -15.218 -30.463   6.261  1.00  1.34           H  
ATOM   7503 1HD1 ILE A 468     -11.619 -32.662   7.384  1.00  1.34           H  
ATOM   7504 2HD1 ILE A 468     -12.969 -33.801   7.600  1.00  1.34           H  
ATOM   7505 3HD1 ILE A 468     -12.921 -32.735   6.175  1.00  1.34           H  
ATOM   7506  N   TYR A 469     -17.902 -31.951   8.914  1.00  1.31           N  
ATOM   7507  CA  TYR A 469     -19.332 -31.967   8.650  1.00  1.31           C  
ATOM   7508  C   TYR A 469     -20.023 -30.839   9.399  1.00  1.31           C  
ATOM   7509  O   TYR A 469     -20.869 -30.130   8.852  1.00  1.31           O  
ATOM   7510  CB  TYR A 469     -19.883 -33.328   9.052  1.00  1.31           C  
ATOM   7511  CG  TYR A 469     -19.393 -34.421   8.118  1.00  1.31           C  
ATOM   7512  CD1 TYR A 469     -19.209 -35.707   8.562  1.00  1.31           C  
ATOM   7513  CD2 TYR A 469     -19.116 -34.112   6.810  1.00  1.31           C  
ATOM   7514  CE1 TYR A 469     -18.763 -36.684   7.693  1.00  1.31           C  
ATOM   7515  CE2 TYR A 469     -18.679 -35.074   5.943  1.00  1.31           C  
ATOM   7516  CZ  TYR A 469     -18.503 -36.360   6.377  1.00  1.31           C  
ATOM   7517  OH  TYR A 469     -18.069 -37.329   5.498  1.00  1.31           O  
ATOM   7518  H   TYR A 469     -17.465 -32.772   9.331  1.00  1.31           H  
ATOM   7519  HA  TYR A 469     -19.496 -31.815   7.582  1.00  1.31           H  
ATOM   7520 1HB  TYR A 469     -19.564 -33.568  10.064  1.00  1.31           H  
ATOM   7521 2HB  TYR A 469     -20.967 -33.317   9.038  1.00  1.31           H  
ATOM   7522  HD1 TYR A 469     -19.408 -35.948   9.588  1.00  1.31           H  
ATOM   7523  HD2 TYR A 469     -19.247 -33.098   6.457  1.00  1.31           H  
ATOM   7524  HE1 TYR A 469     -18.617 -37.699   8.039  1.00  1.31           H  
ATOM   7525  HE2 TYR A 469     -18.471 -34.813   4.907  1.00  1.31           H  
ATOM   7526  HH  TYR A 469     -18.101 -36.982   4.603  1.00  1.31           H  
ATOM   7527  N   VAL A 470     -19.616 -30.602  10.638  1.00  1.28           N  
ATOM   7528  CA  VAL A 470     -20.200 -29.502  11.374  1.00  1.28           C  
ATOM   7529  C   VAL A 470     -19.847 -28.176  10.722  1.00  1.28           C  
ATOM   7530  O   VAL A 470     -20.721 -27.327  10.533  1.00  1.28           O  
ATOM   7531  CB  VAL A 470     -19.761 -29.515  12.839  1.00  1.28           C  
ATOM   7532  CG1 VAL A 470     -20.218 -28.240  13.514  1.00  1.28           C  
ATOM   7533  CG2 VAL A 470     -20.380 -30.730  13.535  1.00  1.28           C  
ATOM   7534  H   VAL A 470     -18.920 -31.206  11.079  1.00  1.28           H  
ATOM   7535  HA  VAL A 470     -21.278 -29.612  11.355  1.00  1.28           H  
ATOM   7536  HB  VAL A 470     -18.671 -29.567  12.892  1.00  1.28           H  
ATOM   7537 1HG1 VAL A 470     -19.901 -28.248  14.554  1.00  1.28           H  
ATOM   7538 2HG1 VAL A 470     -19.769 -27.392  13.001  1.00  1.28           H  
ATOM   7539 3HG1 VAL A 470     -21.303 -28.166  13.463  1.00  1.28           H  
ATOM   7540 1HG2 VAL A 470     -20.068 -30.748  14.577  1.00  1.28           H  
ATOM   7541 2HG2 VAL A 470     -21.465 -30.666  13.479  1.00  1.28           H  
ATOM   7542 3HG2 VAL A 470     -20.049 -31.638  13.045  1.00  1.28           H  
ATOM   7543  N   ASP A 471     -18.579 -27.987  10.339  1.00  1.23           N  
ATOM   7544  CA  ASP A 471     -18.202 -26.732   9.706  1.00  1.23           C  
ATOM   7545  C   ASP A 471     -18.936 -26.545   8.374  1.00  1.23           C  
ATOM   7546  O   ASP A 471     -19.373 -25.435   8.048  1.00  1.23           O  
ATOM   7547  CB  ASP A 471     -16.690 -26.680   9.476  1.00  1.23           C  
ATOM   7548  CG  ASP A 471     -16.190 -25.278   9.092  1.00  1.23           C  
ATOM   7549  OD1 ASP A 471     -16.284 -24.402   9.921  1.00  1.23           O  
ATOM   7550  OD2 ASP A 471     -15.721 -25.090   7.983  1.00  1.23           O  
ATOM   7551  H   ASP A 471     -17.870 -28.703  10.511  1.00  1.23           H  
ATOM   7552  HA  ASP A 471     -18.479 -25.917  10.369  1.00  1.23           H  
ATOM   7553 1HB  ASP A 471     -16.175 -27.012  10.379  1.00  1.23           H  
ATOM   7554 2HB  ASP A 471     -16.426 -27.383   8.679  1.00  1.23           H  
ATOM   7555  N   ASN A 472     -19.146 -27.634   7.624  1.00  1.19           N  
ATOM   7556  CA  ASN A 472     -19.849 -27.518   6.357  1.00  1.19           C  
ATOM   7557  C   ASN A 472     -21.259 -27.021   6.600  1.00  1.19           C  
ATOM   7558  O   ASN A 472     -21.711 -26.066   5.953  1.00  1.19           O  
ATOM   7559  CB  ASN A 472     -19.939 -28.852   5.630  1.00  1.19           C  
ATOM   7560  CG  ASN A 472     -18.678 -29.365   4.976  1.00  1.19           C  
ATOM   7561  OD1 ASN A 472     -17.689 -28.650   4.745  1.00  1.19           O  
ATOM   7562  ND2 ASN A 472     -18.731 -30.631   4.629  1.00  1.19           N  
ATOM   7563  H   ASN A 472     -18.778 -28.535   7.914  1.00  1.19           H  
ATOM   7564  HA  ASN A 472     -19.336 -26.789   5.731  1.00  1.19           H  
ATOM   7565 1HB  ASN A 472     -20.259 -29.608   6.347  1.00  1.19           H  
ATOM   7566 2HB  ASN A 472     -20.724 -28.796   4.877  1.00  1.19           H  
ATOM   7567 1HD2 ASN A 472     -17.969 -31.064   4.158  1.00  1.19           H  
ATOM   7568 2HD2 ASN A 472     -19.592 -31.164   4.822  1.00  1.19           H  
ATOM   7569  N   MET A 473     -21.930 -27.607   7.590  1.00  1.14           N  
ATOM   7570  CA  MET A 473     -23.285 -27.210   7.900  1.00  1.14           C  
ATOM   7571  C   MET A 473     -23.338 -25.786   8.419  1.00  1.14           C  
ATOM   7572  O   MET A 473     -24.229 -25.036   8.040  1.00  1.14           O  
ATOM   7573  CB  MET A 473     -23.898 -28.191   8.887  1.00  1.14           C  
ATOM   7574  CG  MET A 473     -24.184 -29.545   8.258  1.00  1.14           C  
ATOM   7575  SD  MET A 473     -25.085 -30.675   9.313  1.00  1.14           S  
ATOM   7576  CE  MET A 473     -23.766 -31.148  10.438  1.00  1.14           C  
ATOM   7577  H   MET A 473     -21.501 -28.383   8.100  1.00  1.14           H  
ATOM   7578  HA  MET A 473     -23.866 -27.252   6.981  1.00  1.14           H  
ATOM   7579 1HB  MET A 473     -23.205 -28.343   9.719  1.00  1.14           H  
ATOM   7580 2HB  MET A 473     -24.825 -27.786   9.289  1.00  1.14           H  
ATOM   7581 1HG  MET A 473     -24.745 -29.408   7.343  1.00  1.14           H  
ATOM   7582 2HG  MET A 473     -23.237 -30.006   7.993  1.00  1.14           H  
ATOM   7583 1HE  MET A 473     -24.145 -31.863  11.166  1.00  1.14           H  
ATOM   7584 2HE  MET A 473     -22.951 -31.599   9.876  1.00  1.14           H  
ATOM   7585 3HE  MET A 473     -23.407 -30.264  10.950  1.00  1.14           H  
ATOM   7586  N   ARG A 474     -22.361 -25.362   9.218  1.00  1.12           N  
ATOM   7587  CA  ARG A 474     -22.387 -23.986   9.701  1.00  1.12           C  
ATOM   7588  C   ARG A 474     -22.292 -22.999   8.537  1.00  1.12           C  
ATOM   7589  O   ARG A 474     -22.974 -21.973   8.524  1.00  1.12           O  
ATOM   7590  CB  ARG A 474     -21.254 -23.740  10.687  1.00  1.12           C  
ATOM   7591  CG  ARG A 474     -21.434 -24.404  12.053  1.00  1.12           C  
ATOM   7592  CD  ARG A 474     -20.238 -24.232  12.918  1.00  1.12           C  
ATOM   7593  NE  ARG A 474     -20.433 -24.825  14.236  1.00  1.12           N  
ATOM   7594  CZ  ARG A 474     -19.452 -25.036  15.138  1.00  1.12           C  
ATOM   7595  NH1 ARG A 474     -18.214 -24.706  14.852  1.00  1.12           N  
ATOM   7596  NH2 ARG A 474     -19.736 -25.577  16.310  1.00  1.12           N  
ATOM   7597  H   ARG A 474     -21.628 -26.003   9.526  1.00  1.12           H  
ATOM   7598  HA  ARG A 474     -23.331 -23.821  10.218  1.00  1.12           H  
ATOM   7599 1HB  ARG A 474     -20.322 -24.112  10.258  1.00  1.12           H  
ATOM   7600 2HB  ARG A 474     -21.135 -22.670  10.845  1.00  1.12           H  
ATOM   7601 1HG  ARG A 474     -22.287 -23.954  12.558  1.00  1.12           H  
ATOM   7602 2HG  ARG A 474     -21.617 -25.467  11.920  1.00  1.12           H  
ATOM   7603 1HD  ARG A 474     -19.384 -24.722  12.448  1.00  1.12           H  
ATOM   7604 2HD  ARG A 474     -20.023 -23.173  13.046  1.00  1.12           H  
ATOM   7605  HE  ARG A 474     -21.373 -25.094  14.494  1.00  1.12           H  
ATOM   7606 1HH1 ARG A 474     -17.995 -24.296  13.953  1.00  1.12           H  
ATOM   7607 2HH1 ARG A 474     -17.481 -24.866  15.527  1.00  1.12           H  
ATOM   7608 1HH2 ARG A 474     -20.688 -25.832  16.534  1.00  1.12           H  
ATOM   7609 2HH2 ARG A 474     -19.000 -25.735  16.985  1.00  1.12           H  
ATOM   7610  N   ARG A 475     -21.476 -23.331   7.538  1.00  1.12           N  
ATOM   7611  CA  ARG A 475     -21.313 -22.491   6.357  1.00  1.12           C  
ATOM   7612  C   ARG A 475     -22.556 -22.480   5.453  1.00  1.12           C  
ATOM   7613  O   ARG A 475     -22.918 -21.440   4.900  1.00  1.12           O  
ATOM   7614  CB  ARG A 475     -20.092 -22.954   5.583  1.00  1.12           C  
ATOM   7615  CG  ARG A 475     -18.761 -22.634   6.278  1.00  1.12           C  
ATOM   7616  CD  ARG A 475     -17.596 -23.183   5.549  1.00  1.12           C  
ATOM   7617  NE  ARG A 475     -16.341 -22.909   6.249  1.00  1.12           N  
ATOM   7618  CZ  ARG A 475     -15.615 -21.779   6.117  1.00  1.12           C  
ATOM   7619  NH1 ARG A 475     -16.017 -20.824   5.298  1.00  1.12           N  
ATOM   7620  NH2 ARG A 475     -14.496 -21.623   6.804  1.00  1.12           N  
ATOM   7621  H   ARG A 475     -20.921 -24.187   7.611  1.00  1.12           H  
ATOM   7622  HA  ARG A 475     -21.132 -21.472   6.695  1.00  1.12           H  
ATOM   7623 1HB  ARG A 475     -20.139 -24.034   5.449  1.00  1.12           H  
ATOM   7624 2HB  ARG A 475     -20.087 -22.496   4.596  1.00  1.12           H  
ATOM   7625 1HG  ARG A 475     -18.642 -21.555   6.352  1.00  1.12           H  
ATOM   7626 2HG  ARG A 475     -18.763 -23.065   7.282  1.00  1.12           H  
ATOM   7627 1HD  ARG A 475     -17.708 -24.267   5.476  1.00  1.12           H  
ATOM   7628 2HD  ARG A 475     -17.539 -22.751   4.554  1.00  1.12           H  
ATOM   7629  HE  ARG A 475     -16.000 -23.634   6.912  1.00  1.12           H  
ATOM   7630 1HH1 ARG A 475     -16.870 -20.939   4.770  1.00  1.12           H  
ATOM   7631 2HH1 ARG A 475     -15.472 -19.980   5.199  1.00  1.12           H  
ATOM   7632 1HH2 ARG A 475     -14.178 -22.353   7.437  1.00  1.12           H  
ATOM   7633 2HH2 ARG A 475     -13.957 -20.781   6.704  1.00  1.12           H  
ATOM   7634  N   ASN A 476     -23.230 -23.628   5.319  1.00  1.16           N  
ATOM   7635  CA  ASN A 476     -24.418 -23.731   4.464  1.00  1.16           C  
ATOM   7636  C   ASN A 476     -25.691 -23.211   5.114  1.00  1.16           C  
ATOM   7637  O   ASN A 476     -26.548 -22.639   4.441  1.00  1.16           O  
ATOM   7638  CB  ASN A 476     -24.654 -25.163   4.052  1.00  1.16           C  
ATOM   7639  CG  ASN A 476     -23.682 -25.662   3.033  1.00  1.16           C  
ATOM   7640  OD1 ASN A 476     -23.794 -25.381   1.822  1.00  1.16           O  
ATOM   7641  ND2 ASN A 476     -22.723 -26.408   3.492  1.00  1.16           N  
ATOM   7642  H   ASN A 476     -22.874 -24.464   5.785  1.00  1.16           H  
ATOM   7643  HA  ASN A 476     -24.244 -23.132   3.571  1.00  1.16           H  
ATOM   7644 1HB  ASN A 476     -24.579 -25.790   4.941  1.00  1.16           H  
ATOM   7645 2HB  ASN A 476     -25.667 -25.260   3.669  1.00  1.16           H  
ATOM   7646 1HD2 ASN A 476     -22.036 -26.786   2.875  1.00  1.16           H  
ATOM   7647 2HD2 ASN A 476     -22.666 -26.584   4.489  1.00  1.16           H  
ATOM   7648  N   PHE A 477     -25.817 -23.399   6.421  1.00  1.22           N  
ATOM   7649  CA  PHE A 477     -27.022 -23.002   7.121  1.00  1.22           C  
ATOM   7650  C   PHE A 477     -26.966 -21.627   7.767  1.00  1.22           C  
ATOM   7651  O   PHE A 477     -27.857 -21.277   8.543  1.00  1.22           O  
ATOM   7652  CB  PHE A 477     -27.404 -24.037   8.176  1.00  1.22           C  
ATOM   7653  CG  PHE A 477     -27.979 -25.303   7.606  1.00  1.22           C  
ATOM   7654  CD1 PHE A 477     -27.181 -26.362   7.202  1.00  1.22           C  
ATOM   7655  CD2 PHE A 477     -29.353 -25.442   7.510  1.00  1.22           C  
ATOM   7656  CE1 PHE A 477     -27.742 -27.511   6.701  1.00  1.22           C  
ATOM   7657  CE2 PHE A 477     -29.908 -26.594   7.017  1.00  1.22           C  
ATOM   7658  CZ  PHE A 477     -29.098 -27.622   6.607  1.00  1.22           C  
ATOM   7659  H   PHE A 477     -25.084 -23.871   6.943  1.00  1.22           H  
ATOM   7660  HA  PHE A 477     -27.814 -23.000   6.379  1.00  1.22           H  
ATOM   7661 1HB  PHE A 477     -26.526 -24.292   8.766  1.00  1.22           H  
ATOM   7662 2HB  PHE A 477     -28.135 -23.603   8.856  1.00  1.22           H  
ATOM   7663  HD1 PHE A 477     -26.113 -26.279   7.279  1.00  1.22           H  
ATOM   7664  HD2 PHE A 477     -29.994 -24.623   7.833  1.00  1.22           H  
ATOM   7665  HE1 PHE A 477     -27.116 -28.330   6.388  1.00  1.22           H  
ATOM   7666  HE2 PHE A 477     -30.992 -26.695   6.945  1.00  1.22           H  
ATOM   7667  HZ  PHE A 477     -29.539 -28.517   6.213  1.00  1.22           H  
ATOM   7668  N   GLN A 478     -25.946 -20.835   7.465  1.00  1.31           N  
ATOM   7669  CA  GLN A 478     -25.918 -19.487   8.002  1.00  1.31           C  
ATOM   7670  C   GLN A 478     -27.006 -18.686   7.269  1.00  1.31           C  
ATOM   7671  O   GLN A 478     -26.938 -18.584   6.039  1.00  1.31           O  
ATOM   7672  CB  GLN A 478     -24.555 -18.825   7.798  1.00  1.31           C  
ATOM   7673  CG  GLN A 478     -24.464 -17.438   8.436  1.00  1.31           C  
ATOM   7674  CD  GLN A 478     -23.107 -16.778   8.289  1.00  1.31           C  
ATOM   7675  OE1 GLN A 478     -22.217 -17.274   7.601  1.00  1.31           O  
ATOM   7676  NE2 GLN A 478     -22.943 -15.635   8.946  1.00  1.31           N  
ATOM   7677  H   GLN A 478     -25.207 -21.168   6.855  1.00  1.31           H  
ATOM   7678  HA  GLN A 478     -26.101 -19.542   9.065  1.00  1.31           H  
ATOM   7679 1HB  GLN A 478     -23.774 -19.458   8.230  1.00  1.31           H  
ATOM   7680 2HB  GLN A 478     -24.349 -18.738   6.732  1.00  1.31           H  
ATOM   7681 1HG  GLN A 478     -25.198 -16.794   7.973  1.00  1.31           H  
ATOM   7682 2HG  GLN A 478     -24.676 -17.537   9.500  1.00  1.31           H  
ATOM   7683 1HE2 GLN A 478     -22.069 -15.147   8.891  1.00  1.31           H  
ATOM   7684 2HE2 GLN A 478     -23.689 -15.262   9.497  1.00  1.31           H  
ATOM   7685  N   PRO A 479     -27.981 -18.063   7.967  1.00  1.41           N  
ATOM   7686  CA  PRO A 479     -29.079 -17.295   7.394  1.00  1.41           C  
ATOM   7687  C   PRO A 479     -28.657 -16.296   6.341  1.00  1.41           C  
ATOM   7688  O   PRO A 479     -29.343 -16.118   5.341  1.00  1.41           O  
ATOM   7689  CB  PRO A 479     -29.651 -16.587   8.615  1.00  1.41           C  
ATOM   7690  CG  PRO A 479     -29.374 -17.528   9.753  1.00  1.41           C  
ATOM   7691  CD  PRO A 479     -28.019 -18.121   9.450  1.00  1.41           C  
ATOM   7692  HA  PRO A 479     -29.829 -17.983   6.987  1.00  1.41           H  
ATOM   7693 1HB  PRO A 479     -29.161 -15.607   8.746  1.00  1.41           H  
ATOM   7694 2HB  PRO A 479     -30.722 -16.388   8.469  1.00  1.41           H  
ATOM   7695 1HG  PRO A 479     -29.401 -16.988  10.710  1.00  1.41           H  
ATOM   7696 2HG  PRO A 479     -30.164 -18.295   9.801  1.00  1.41           H  
ATOM   7697 1HD  PRO A 479     -27.213 -17.526   9.899  1.00  1.41           H  
ATOM   7698 2HD  PRO A 479     -28.043 -19.154   9.815  1.00  1.41           H  
ATOM   7699  N   GLY A 480     -27.481 -15.694   6.512  1.00  1.52           N  
ATOM   7700  CA  GLY A 480     -27.005 -14.714   5.551  1.00  1.52           C  
ATOM   7701  C   GLY A 480     -26.862 -15.286   4.142  1.00  1.52           C  
ATOM   7702  O   GLY A 480     -27.129 -14.593   3.160  1.00  1.52           O  
ATOM   7703  H   GLY A 480     -26.930 -15.883   7.332  1.00  1.52           H  
ATOM   7704 1HA  GLY A 480     -27.693 -13.869   5.530  1.00  1.52           H  
ATOM   7705 2HA  GLY A 480     -26.039 -14.330   5.882  1.00  1.52           H  
ATOM   7706  N   HIS A 481     -26.485 -16.560   4.032  1.00  1.60           N  
ATOM   7707  CA  HIS A 481     -26.274 -17.148   2.721  1.00  1.60           C  
ATOM   7708  C   HIS A 481     -27.498 -17.936   2.300  1.00  1.60           C  
ATOM   7709  O   HIS A 481     -27.781 -18.078   1.100  1.00  1.60           O  
ATOM   7710  CB  HIS A 481     -25.012 -18.004   2.736  1.00  1.60           C  
ATOM   7711  CG  HIS A 481     -23.792 -17.171   3.007  1.00  1.60           C  
ATOM   7712  ND1 HIS A 481     -23.316 -16.230   2.107  1.00  1.60           N  
ATOM   7713  CD2 HIS A 481     -22.961 -17.124   4.075  1.00  1.60           C  
ATOM   7714  CE1 HIS A 481     -22.248 -15.645   2.614  1.00  1.60           C  
ATOM   7715  NE2 HIS A 481     -22.011 -16.168   3.804  1.00  1.60           N  
ATOM   7716  H   HIS A 481     -26.355 -17.130   4.863  1.00  1.60           H  
ATOM   7717  HA  HIS A 481     -26.119 -16.361   1.988  1.00  1.60           H  
ATOM   7718 1HB  HIS A 481     -25.095 -18.765   3.520  1.00  1.60           H  
ATOM   7719 2HB  HIS A 481     -24.891 -18.512   1.782  1.00  1.60           H  
ATOM   7720  HD1 HIS A 481     -23.706 -15.996   1.208  1.00  1.60           H  
ATOM   7721  HD2 HIS A 481     -22.933 -17.670   5.018  1.00  1.60           H  
ATOM   7722  HE1 HIS A 481     -21.726 -14.868   2.054  1.00  1.60           H  
ATOM   7723  N   ILE A 482     -28.278 -18.377   3.290  1.00  1.64           N  
ATOM   7724  CA  ILE A 482     -29.507 -19.085   2.981  1.00  1.64           C  
ATOM   7725  C   ILE A 482     -30.437 -18.119   2.266  1.00  1.64           C  
ATOM   7726  O   ILE A 482     -31.042 -18.444   1.243  1.00  1.64           O  
ATOM   7727  CB  ILE A 482     -30.225 -19.605   4.243  1.00  1.64           C  
ATOM   7728  CG1 ILE A 482     -29.478 -20.720   4.927  1.00  1.64           C  
ATOM   7729  CG2 ILE A 482     -31.557 -20.039   3.918  1.00  1.64           C  
ATOM   7730  CD1 ILE A 482     -30.103 -21.051   6.275  1.00  1.64           C  
ATOM   7731  H   ILE A 482     -27.986 -18.253   4.260  1.00  1.64           H  
ATOM   7732  HA  ILE A 482     -29.286 -19.921   2.324  1.00  1.64           H  
ATOM   7733  HB  ILE A 482     -30.300 -18.794   4.947  1.00  1.64           H  
ATOM   7734 1HG1 ILE A 482     -29.499 -21.600   4.298  1.00  1.64           H  
ATOM   7735 2HG1 ILE A 482     -28.437 -20.435   5.079  1.00  1.64           H  
ATOM   7736 1HG2 ILE A 482     -32.072 -20.364   4.817  1.00  1.64           H  
ATOM   7737 2HG2 ILE A 482     -32.076 -19.198   3.482  1.00  1.64           H  
ATOM   7738 3HG2 ILE A 482     -31.498 -20.859   3.214  1.00  1.64           H  
ATOM   7739 1HD1 ILE A 482     -29.598 -21.852   6.746  1.00  1.64           H  
ATOM   7740 2HD1 ILE A 482     -30.069 -20.195   6.923  1.00  1.64           H  
ATOM   7741 3HD1 ILE A 482     -31.135 -21.345   6.123  1.00  1.64           H  
ATOM   7742  N   LEU A 483     -30.520 -16.911   2.811  1.00  1.62           N  
ATOM   7743  CA  LEU A 483     -31.353 -15.868   2.269  1.00  1.62           C  
ATOM   7744  C   LEU A 483     -30.734 -15.205   1.043  1.00  1.62           C  
ATOM   7745  O   LEU A 483     -31.424 -15.012   0.047  1.00  1.62           O  
ATOM   7746  CB  LEU A 483     -31.601 -14.854   3.376  1.00  1.62           C  
ATOM   7747  CG  LEU A 483     -32.421 -15.397   4.539  1.00  1.62           C  
ATOM   7748  CD1 LEU A 483     -32.458 -14.366   5.647  1.00  1.62           C  
ATOM   7749  CD2 LEU A 483     -33.821 -15.735   4.041  1.00  1.62           C  
ATOM   7750  H   LEU A 483     -29.998 -16.713   3.664  1.00  1.62           H  
ATOM   7751  HA  LEU A 483     -32.305 -16.309   1.976  1.00  1.62           H  
ATOM   7752 1HB  LEU A 483     -30.637 -14.535   3.771  1.00  1.62           H  
ATOM   7753 2HB  LEU A 483     -32.102 -13.989   2.985  1.00  1.62           H  
ATOM   7754  HG  LEU A 483     -31.946 -16.299   4.930  1.00  1.62           H  
ATOM   7755 1HD1 LEU A 483     -33.034 -14.753   6.484  1.00  1.62           H  
ATOM   7756 2HD1 LEU A 483     -31.438 -14.155   5.973  1.00  1.62           H  
ATOM   7757 3HD1 LEU A 483     -32.919 -13.453   5.280  1.00  1.62           H  
ATOM   7758 1HD2 LEU A 483     -34.414 -16.130   4.864  1.00  1.62           H  
ATOM   7759 2HD2 LEU A 483     -34.292 -14.828   3.657  1.00  1.62           H  
ATOM   7760 3HD2 LEU A 483     -33.756 -16.481   3.247  1.00  1.62           H  
ATOM   7761  N   GLN A 484     -29.416 -14.947   1.040  1.00  1.56           N  
ATOM   7762  CA  GLN A 484     -28.804 -14.331  -0.140  1.00  1.56           C  
ATOM   7763  C   GLN A 484     -29.038 -15.175  -1.388  1.00  1.56           C  
ATOM   7764  O   GLN A 484     -29.188 -14.643  -2.479  1.00  1.56           O  
ATOM   7765  CB  GLN A 484     -27.299 -14.124   0.043  1.00  1.56           C  
ATOM   7766  CG  GLN A 484     -26.612 -13.404  -1.108  1.00  1.56           C  
ATOM   7767  CD  GLN A 484     -25.117 -13.190  -0.849  1.00  1.56           C  
ATOM   7768  OE1 GLN A 484     -24.365 -14.135  -0.561  1.00  1.56           O  
ATOM   7769  NE2 GLN A 484     -24.678 -11.938  -0.950  1.00  1.56           N  
ATOM   7770  H   GLN A 484     -28.825 -15.105   1.856  1.00  1.56           H  
ATOM   7771  HA  GLN A 484     -29.269 -13.357  -0.300  1.00  1.56           H  
ATOM   7772 1HB  GLN A 484     -27.122 -13.540   0.941  1.00  1.56           H  
ATOM   7773 2HB  GLN A 484     -26.817 -15.087   0.173  1.00  1.56           H  
ATOM   7774 1HG  GLN A 484     -26.726 -13.999  -2.015  1.00  1.56           H  
ATOM   7775 2HG  GLN A 484     -27.085 -12.428  -1.241  1.00  1.56           H  
ATOM   7776 1HE2 GLN A 484     -23.711 -11.730  -0.789  1.00  1.56           H  
ATOM   7777 2HE2 GLN A 484     -25.313 -11.202  -1.180  1.00  1.56           H  
ATOM   7778  N   SER A 485     -29.067 -16.502  -1.237  1.00  1.48           N  
ATOM   7779  CA  SER A 485     -29.290 -17.388  -2.371  1.00  1.48           C  
ATOM   7780  C   SER A 485     -30.640 -17.163  -3.091  1.00  1.48           C  
ATOM   7781  O   SER A 485     -30.776 -17.467  -4.282  1.00  1.48           O  
ATOM   7782  CB  SER A 485     -29.213 -18.827  -1.902  1.00  1.48           C  
ATOM   7783  OG  SER A 485     -27.920 -19.145  -1.454  1.00  1.48           O  
ATOM   7784  H   SER A 485     -28.893 -16.918  -0.321  1.00  1.48           H  
ATOM   7785  HA  SER A 485     -28.490 -17.213  -3.091  1.00  1.48           H  
ATOM   7786 1HB  SER A 485     -29.929 -18.982  -1.093  1.00  1.48           H  
ATOM   7787 2HB  SER A 485     -29.491 -19.487  -2.718  1.00  1.48           H  
ATOM   7788  HG  SER A 485     -27.816 -18.683  -0.589  1.00  1.48           H  
ATOM   7789  N   MET A 486     -31.662 -16.652  -2.393  1.00  1.38           N  
ATOM   7790  CA  MET A 486     -32.962 -16.464  -3.043  1.00  1.38           C  
ATOM   7791  C   MET A 486     -33.104 -15.170  -3.815  1.00  1.38           C  
ATOM   7792  O   MET A 486     -33.799 -14.252  -3.391  1.00  1.38           O  
ATOM   7793  CB  MET A 486     -34.123 -16.572  -2.065  1.00  1.38           C  
ATOM   7794  CG  MET A 486     -34.429 -17.951  -1.579  1.00  1.38           C  
ATOM   7795  SD  MET A 486     -35.865 -18.004  -0.452  1.00  1.38           S  
ATOM   7796  CE  MET A 486     -37.231 -17.481  -1.488  1.00  1.38           C  
ATOM   7797  H   MET A 486     -31.527 -16.346  -1.430  1.00  1.38           H  
ATOM   7798  HA  MET A 486     -33.081 -17.267  -3.766  1.00  1.38           H  
ATOM   7799 1HB  MET A 486     -33.880 -15.979  -1.200  1.00  1.38           H  
ATOM   7800 2HB  MET A 486     -35.020 -16.157  -2.509  1.00  1.38           H  
ATOM   7801 1HG  MET A 486     -34.619 -18.612  -2.411  1.00  1.38           H  
ATOM   7802 2HG  MET A 486     -33.554 -18.318  -1.055  1.00  1.38           H  
ATOM   7803 1HE  MET A 486     -38.154 -17.490  -0.910  1.00  1.38           H  
ATOM   7804 2HE  MET A 486     -37.044 -16.489  -1.843  1.00  1.38           H  
ATOM   7805 3HE  MET A 486     -37.332 -18.123  -2.323  1.00  1.38           H  
ATOM   7806  N   ASP A 487     -32.489 -15.109  -4.980  1.00  1.29           N  
ATOM   7807  CA  ASP A 487     -32.621 -13.897  -5.783  1.00  1.29           C  
ATOM   7808  C   ASP A 487     -33.889 -13.983  -6.631  1.00  1.29           C  
ATOM   7809  O   ASP A 487     -33.961 -14.780  -7.563  1.00  1.29           O  
ATOM   7810  CB  ASP A 487     -31.396 -13.678  -6.673  1.00  1.29           C  
ATOM   7811  CG  ASP A 487     -30.159 -13.329  -5.874  1.00  1.29           C  
ATOM   7812  OD1 ASP A 487     -30.250 -12.428  -5.076  1.00  1.29           O  
ATOM   7813  OD2 ASP A 487     -29.117 -13.909  -6.100  1.00  1.29           O  
ATOM   7814  H   ASP A 487     -31.914 -15.907  -5.253  1.00  1.29           H  
ATOM   7815  HA  ASP A 487     -32.713 -13.041  -5.113  1.00  1.29           H  
ATOM   7816 1HB  ASP A 487     -31.201 -14.575  -7.259  1.00  1.29           H  
ATOM   7817 2HB  ASP A 487     -31.602 -12.862  -7.367  1.00  1.29           H  
ATOM   7818  N   LEU A 488     -34.876 -13.151  -6.305  1.00  1.22           N  
ATOM   7819  CA  LEU A 488     -36.197 -13.154  -6.945  1.00  1.22           C  
ATOM   7820  C   LEU A 488     -36.320 -12.136  -8.050  1.00  1.22           C  
ATOM   7821  O   LEU A 488     -35.926 -10.984  -7.862  1.00  1.22           O  
ATOM   7822  CB  LEU A 488     -37.273 -12.801  -5.918  1.00  1.22           C  
ATOM   7823  CG  LEU A 488     -37.793 -13.914  -5.058  1.00  1.22           C  
ATOM   7824  CD1 LEU A 488     -36.687 -14.560  -4.323  1.00  1.22           C  
ATOM   7825  CD2 LEU A 488     -38.773 -13.330  -4.077  1.00  1.22           C  
ATOM   7826  H   LEU A 488     -34.715 -12.518  -5.530  1.00  1.22           H  
ATOM   7827  HA  LEU A 488     -36.384 -14.146  -7.358  1.00  1.22           H  
ATOM   7828 1HB  LEU A 488     -36.884 -12.027  -5.258  1.00  1.22           H  
ATOM   7829 2HB  LEU A 488     -38.130 -12.392  -6.459  1.00  1.22           H  
ATOM   7830  HG  LEU A 488     -38.274 -14.665  -5.681  1.00  1.22           H  
ATOM   7831 1HD1 LEU A 488     -37.088 -15.345  -3.714  1.00  1.22           H  
ATOM   7832 2HD1 LEU A 488     -35.976 -14.975  -5.014  1.00  1.22           H  
ATOM   7833 3HD1 LEU A 488     -36.199 -13.822  -3.698  1.00  1.22           H  
ATOM   7834 1HD2 LEU A 488     -39.145 -14.097  -3.438  1.00  1.22           H  
ATOM   7835 2HD2 LEU A 488     -38.260 -12.586  -3.474  1.00  1.22           H  
ATOM   7836 3HD2 LEU A 488     -39.597 -12.869  -4.607  1.00  1.22           H  
ATOM   7837  N   ILE A 489     -36.906 -12.517  -9.177  1.00  1.20           N  
ATOM   7838  CA  ILE A 489     -37.110 -11.522 -10.210  1.00  1.20           C  
ATOM   7839  C   ILE A 489     -38.334 -10.697  -9.906  1.00  1.20           C  
ATOM   7840  O   ILE A 489     -39.433 -11.223  -9.756  1.00  1.20           O  
ATOM   7841  CB  ILE A 489     -37.264 -12.147 -11.600  1.00  1.20           C  
ATOM   7842  CG1 ILE A 489     -36.004 -12.880 -11.966  1.00  1.20           C  
ATOM   7843  CG2 ILE A 489     -37.581 -11.056 -12.646  1.00  1.20           C  
ATOM   7844  CD1 ILE A 489     -36.164 -13.736 -13.167  1.00  1.20           C  
ATOM   7845  H   ILE A 489     -37.202 -13.477  -9.319  1.00  1.20           H  
ATOM   7846  HA  ILE A 489     -36.252 -10.865 -10.229  1.00  1.20           H  
ATOM   7847  HB  ILE A 489     -38.068 -12.866 -11.587  1.00  1.20           H  
ATOM   7848 1HG1 ILE A 489     -35.220 -12.151 -12.170  1.00  1.20           H  
ATOM   7849 2HG1 ILE A 489     -35.694 -13.509 -11.131  1.00  1.20           H  
ATOM   7850 1HG2 ILE A 489     -37.691 -11.510 -13.629  1.00  1.20           H  
ATOM   7851 2HG2 ILE A 489     -38.507 -10.544 -12.385  1.00  1.20           H  
ATOM   7852 3HG2 ILE A 489     -36.766 -10.328 -12.675  1.00  1.20           H  
ATOM   7853 1HD1 ILE A 489     -35.213 -14.226 -13.384  1.00  1.20           H  
ATOM   7854 2HD1 ILE A 489     -36.927 -14.487 -12.982  1.00  1.20           H  
ATOM   7855 3HD1 ILE A 489     -36.458 -13.130 -14.008  1.00  1.20           H  
ATOM   7856  N   LEU A 490     -38.129  -9.404  -9.774  1.00  1.22           N  
ATOM   7857  CA  LEU A 490     -39.202  -8.474  -9.484  1.00  1.22           C  
ATOM   7858  C   LEU A 490     -39.627  -7.717 -10.738  1.00  1.22           C  
ATOM   7859  O   LEU A 490     -40.760  -7.240 -10.823  1.00  1.22           O  
ATOM   7860  CB  LEU A 490     -38.823  -7.513  -8.366  1.00  1.22           C  
ATOM   7861  CG  LEU A 490     -39.133  -7.963  -6.914  1.00  1.22           C  
ATOM   7862  CD1 LEU A 490     -38.456  -9.273  -6.579  1.00  1.22           C  
ATOM   7863  CD2 LEU A 490     -38.678  -6.886  -5.962  1.00  1.22           C  
ATOM   7864  H   LEU A 490     -37.179  -9.063  -9.906  1.00  1.22           H  
ATOM   7865  HA  LEU A 490     -40.053  -9.039  -9.122  1.00  1.22           H  
ATOM   7866 1HB  LEU A 490     -37.775  -7.271  -8.445  1.00  1.22           H  
ATOM   7867 2HB  LEU A 490     -39.398  -6.633  -8.514  1.00  1.22           H  
ATOM   7868  HG  LEU A 490     -40.198  -8.102  -6.815  1.00  1.22           H  
ATOM   7869 1HD1 LEU A 490     -38.705  -9.558  -5.558  1.00  1.22           H  
ATOM   7870 2HD1 LEU A 490     -38.786 -10.037  -7.254  1.00  1.22           H  
ATOM   7871 3HD1 LEU A 490     -37.412  -9.184  -6.666  1.00  1.22           H  
ATOM   7872 1HD2 LEU A 490     -38.933  -7.192  -4.955  1.00  1.22           H  
ATOM   7873 2HD2 LEU A 490     -37.614  -6.751  -6.046  1.00  1.22           H  
ATOM   7874 3HD2 LEU A 490     -39.159  -5.957  -6.187  1.00  1.22           H  
ATOM   7875  N   PHE A 491     -38.694  -7.533 -11.684  1.00  1.30           N  
ATOM   7876  CA  PHE A 491     -39.024  -6.731 -12.869  1.00  1.30           C  
ATOM   7877  C   PHE A 491     -38.484  -7.289 -14.201  1.00  1.30           C  
ATOM   7878  O   PHE A 491     -37.589  -8.142 -14.196  1.00  1.30           O  
ATOM   7879  CB  PHE A 491     -38.513  -5.320 -12.668  1.00  1.30           C  
ATOM   7880  CG  PHE A 491     -39.033  -4.674 -11.377  1.00  1.30           C  
ATOM   7881  CD1 PHE A 491     -38.251  -4.686 -10.223  1.00  1.30           C  
ATOM   7882  CD2 PHE A 491     -40.285  -4.113 -11.302  1.00  1.30           C  
ATOM   7883  CE1 PHE A 491     -38.709  -4.126  -9.038  1.00  1.30           C  
ATOM   7884  CE2 PHE A 491     -40.747  -3.561 -10.117  1.00  1.30           C  
ATOM   7885  CZ  PHE A 491     -39.956  -3.563  -8.987  1.00  1.30           C  
ATOM   7886  H   PHE A 491     -37.763  -7.932 -11.555  1.00  1.30           H  
ATOM   7887  HA  PHE A 491     -40.111  -6.689 -12.955  1.00  1.30           H  
ATOM   7888 1HB  PHE A 491     -37.435  -5.343 -12.632  1.00  1.30           H  
ATOM   7889 2HB  PHE A 491     -38.807  -4.697 -13.515  1.00  1.30           H  
ATOM   7890  HD1 PHE A 491     -37.264  -5.141 -10.266  1.00  1.30           H  
ATOM   7891  HD2 PHE A 491     -40.917  -4.116 -12.189  1.00  1.30           H  
ATOM   7892  HE1 PHE A 491     -38.081  -4.137  -8.148  1.00  1.30           H  
ATOM   7893  HE2 PHE A 491     -41.740  -3.121 -10.077  1.00  1.30           H  
ATOM   7894  HZ  PHE A 491     -40.327  -3.122  -8.059  1.00  1.30           H  
ATOM   7895  N   HIS A 492     -39.026  -6.770 -15.329  1.00  1.41           N  
ATOM   7896  CA  HIS A 492     -38.589  -7.122 -16.700  1.00  1.41           C  
ATOM   7897  C   HIS A 492     -38.319  -5.862 -17.574  1.00  1.41           C  
ATOM   7898  O   HIS A 492     -39.192  -5.003 -17.747  1.00  1.41           O  
ATOM   7899  CB  HIS A 492     -39.637  -8.010 -17.385  1.00  1.41           C  
ATOM   7900  CG  HIS A 492     -39.871  -9.334 -16.713  1.00  1.41           C  
ATOM   7901  ND1 HIS A 492     -39.228 -10.492 -17.103  1.00  1.41           N  
ATOM   7902  CD2 HIS A 492     -40.659  -9.676 -15.675  1.00  1.41           C  
ATOM   7903  CE1 HIS A 492     -39.611 -11.486 -16.324  1.00  1.41           C  
ATOM   7904  NE2 HIS A 492     -40.476 -11.021 -15.457  1.00  1.41           N  
ATOM   7905  H   HIS A 492     -39.772  -6.094 -15.234  1.00  1.41           H  
ATOM   7906  HA  HIS A 492     -37.674  -7.685 -16.631  1.00  1.41           H  
ATOM   7907 1HB  HIS A 492     -40.582  -7.485 -17.420  1.00  1.41           H  
ATOM   7908 2HB  HIS A 492     -39.328  -8.199 -18.413  1.00  1.41           H  
ATOM   7909  HD2 HIS A 492     -41.314  -9.007 -15.113  1.00  1.41           H  
ATOM   7910  HE1 HIS A 492     -39.277 -12.517 -16.384  1.00  1.41           H  
ATOM   7911  HE2 HIS A 492     -40.935 -11.562 -14.740  1.00  1.41           H  
ATOM   7912  N   SER A 493     -37.101  -5.783 -18.136  1.00  1.54           N  
ATOM   7913  CA  SER A 493     -36.607  -4.574 -18.834  1.00  1.54           C  
ATOM   7914  C   SER A 493     -35.594  -4.855 -19.977  1.00  1.54           C  
ATOM   7915  O   SER A 493     -35.529  -5.962 -20.499  1.00  1.54           O  
ATOM   7916  CB  SER A 493     -35.999  -3.633 -17.802  1.00  1.54           C  
ATOM   7917  OG  SER A 493     -34.836  -4.144 -17.274  1.00  1.54           O  
ATOM   7918  H   SER A 493     -36.484  -6.584 -18.008  1.00  1.54           H  
ATOM   7919  HA  SER A 493     -37.468  -4.069 -19.276  1.00  1.54           H  
ATOM   7920 1HB  SER A 493     -35.801  -2.674 -18.226  1.00  1.54           H  
ATOM   7921 2HB  SER A 493     -36.712  -3.479 -16.996  1.00  1.54           H  
ATOM   7922  HG  SER A 493     -34.610  -3.569 -16.532  1.00  1.54           H  
ATOM   7923  N   GLU A 494     -34.912  -3.799 -20.454  1.00  1.64           N  
ATOM   7924  CA  GLU A 494     -33.904  -3.856 -21.532  1.00  1.64           C  
ATOM   7925  C   GLU A 494     -32.504  -3.576 -20.957  1.00  1.64           C  
ATOM   7926  O   GLU A 494     -32.329  -2.671 -20.134  1.00  1.64           O  
ATOM   7927  CB  GLU A 494     -34.224  -2.861 -22.657  1.00  1.64           C  
ATOM   7928  CG  GLU A 494     -33.225  -2.858 -23.839  1.00  1.64           C  
ATOM   7929  CD  GLU A 494     -33.580  -1.861 -24.892  1.00  1.64           C  
ATOM   7930  OE1 GLU A 494     -34.605  -1.279 -24.762  1.00  1.64           O  
ATOM   7931  OE2 GLU A 494     -32.816  -1.639 -25.814  1.00  1.64           O  
ATOM   7932  H   GLU A 494     -35.052  -2.910 -19.998  1.00  1.64           H  
ATOM   7933  HA  GLU A 494     -33.899  -4.863 -21.954  1.00  1.64           H  
ATOM   7934 1HB  GLU A 494     -35.211  -3.080 -23.060  1.00  1.64           H  
ATOM   7935 2HB  GLU A 494     -34.257  -1.866 -22.269  1.00  1.64           H  
ATOM   7936 1HG  GLU A 494     -32.251  -2.612 -23.477  1.00  1.64           H  
ATOM   7937 2HG  GLU A 494     -33.185  -3.840 -24.274  1.00  1.64           H  
ATOM   7938  N   THR A 495     -31.493  -4.305 -21.438  1.00  1.67           N  
ATOM   7939  CA  THR A 495     -30.129  -4.188 -20.906  1.00  1.67           C  
ATOM   7940  C   THR A 495     -29.495  -2.806 -21.054  1.00  1.67           C  
ATOM   7941  O   THR A 495     -28.638  -2.423 -20.258  1.00  1.67           O  
ATOM   7942  CB  THR A 495     -29.192  -5.164 -21.654  1.00  1.67           C  
ATOM   7943  OG1 THR A 495     -29.199  -4.846 -23.052  1.00  1.67           O  
ATOM   7944  CG2 THR A 495     -29.640  -6.586 -21.491  1.00  1.67           C  
ATOM   7945  H   THR A 495     -31.684  -4.997 -22.149  1.00  1.67           H  
ATOM   7946  HA  THR A 495     -30.149  -4.439 -19.847  1.00  1.67           H  
ATOM   7947  HB  THR A 495     -28.177  -5.058 -21.271  1.00  1.67           H  
ATOM   7948  HG1 THR A 495     -28.672  -4.036 -23.212  1.00  1.67           H  
ATOM   7949 1HG2 THR A 495     -28.971  -7.249 -22.036  1.00  1.67           H  
ATOM   7950 2HG2 THR A 495     -29.622  -6.841 -20.451  1.00  1.67           H  
ATOM   7951 3HG2 THR A 495     -30.641  -6.687 -21.884  1.00  1.67           H  
ATOM   7952  N   ASP A 496     -29.916  -2.069 -22.070  1.00  1.60           N  
ATOM   7953  CA  ASP A 496     -29.357  -0.766 -22.380  1.00  1.60           C  
ATOM   7954  C   ASP A 496     -30.238   0.456 -22.091  1.00  1.60           C  
ATOM   7955  O   ASP A 496     -29.946   1.516 -22.627  1.00  1.60           O  
ATOM   7956  CB  ASP A 496     -28.955  -0.741 -23.854  1.00  1.60           C  
ATOM   7957  CG  ASP A 496     -27.827  -1.733 -24.161  1.00  1.60           C  
ATOM   7958  OD1 ASP A 496     -26.909  -1.812 -23.390  1.00  1.60           O  
ATOM   7959  OD2 ASP A 496     -27.913  -2.422 -25.144  1.00  1.60           O  
ATOM   7960  H   ASP A 496     -30.645  -2.444 -22.659  1.00  1.60           H  
ATOM   7961  HA  ASP A 496     -28.450  -0.653 -21.788  1.00  1.60           H  
ATOM   7962 1HB  ASP A 496     -29.825  -0.987 -24.473  1.00  1.60           H  
ATOM   7963 2HB  ASP A 496     -28.628   0.262 -24.127  1.00  1.60           H  
ATOM   7964  N   MET A 497     -31.288   0.357 -21.262  1.00  1.45           N  
ATOM   7965  CA  MET A 497     -32.156   1.544 -21.068  1.00  1.45           C  
ATOM   7966  C   MET A 497     -31.409   2.792 -20.510  1.00  1.45           C  
ATOM   7967  O   MET A 497     -30.900   2.734 -19.389  1.00  1.45           O  
ATOM   7968  CB  MET A 497     -33.259   1.244 -20.042  1.00  1.45           C  
ATOM   7969  CG  MET A 497     -34.309   0.233 -20.374  1.00  1.45           C  
ATOM   7970  SD  MET A 497     -35.603   0.138 -19.135  1.00  1.45           S  
ATOM   7971  CE  MET A 497     -36.833  -0.793 -20.037  1.00  1.45           C  
ATOM   7972  H   MET A 497     -31.513  -0.538 -20.814  1.00  1.45           H  
ATOM   7973  HA  MET A 497     -32.608   1.776 -22.024  1.00  1.45           H  
ATOM   7974 1HB  MET A 497     -32.785   0.812 -19.187  1.00  1.45           H  
ATOM   7975 2HB  MET A 497     -33.752   2.173 -19.739  1.00  1.45           H  
ATOM   7976 1HG  MET A 497     -34.737   0.345 -21.304  1.00  1.45           H  
ATOM   7977 2HG  MET A 497     -33.811  -0.713 -20.370  1.00  1.45           H  
ATOM   7978 1HE  MET A 497     -37.679  -0.966 -19.417  1.00  1.45           H  
ATOM   7979 2HE  MET A 497     -37.148  -0.256 -20.895  1.00  1.45           H  
ATOM   7980 3HE  MET A 497     -36.443  -1.718 -20.358  1.00  1.45           H  
ATOM   7981  N   PRO A 498     -31.263   3.912 -21.264  1.00  1.26           N  
ATOM   7982  CA  PRO A 498     -30.634   5.151 -20.822  1.00  1.26           C  
ATOM   7983  C   PRO A 498     -31.617   6.036 -20.067  1.00  1.26           C  
ATOM   7984  O   PRO A 498     -32.831   5.974 -20.323  1.00  1.26           O  
ATOM   7985  CB  PRO A 498     -30.210   5.798 -22.135  1.00  1.26           C  
ATOM   7986  CG  PRO A 498     -31.304   5.404 -23.094  1.00  1.26           C  
ATOM   7987  CD  PRO A 498     -31.761   3.989 -22.660  1.00  1.26           C  
ATOM   7988  HA  PRO A 498     -29.762   4.917 -20.193  1.00  1.26           H  
ATOM   7989 1HB  PRO A 498     -30.118   6.890 -22.004  1.00  1.26           H  
ATOM   7990 2HB  PRO A 498     -29.220   5.423 -22.430  1.00  1.26           H  
ATOM   7991 1HG  PRO A 498     -32.083   6.151 -23.021  1.00  1.26           H  
ATOM   7992 2HG  PRO A 498     -30.929   5.437 -24.129  1.00  1.26           H  
ATOM   7993 1HD  PRO A 498     -32.857   3.945 -22.676  1.00  1.26           H  
ATOM   7994 2HD  PRO A 498     -31.309   3.251 -23.315  1.00  1.26           H  
ATOM   7995  N   ILE A 499     -31.093   6.950 -19.252  1.00  1.09           N  
ATOM   7996  CA  ILE A 499     -31.940   7.995 -18.670  1.00  1.09           C  
ATOM   7997  C   ILE A 499     -31.307   9.362 -18.846  1.00  1.09           C  
ATOM   7998  O   ILE A 499     -30.100   9.510 -18.679  1.00  1.09           O  
ATOM   7999  CB  ILE A 499     -32.228   7.702 -17.180  1.00  1.09           C  
ATOM   8000  CG1 ILE A 499     -33.177   8.770 -16.570  1.00  1.09           C  
ATOM   8001  CG2 ILE A 499     -30.988   7.570 -16.428  1.00  1.09           C  
ATOM   8002  CD1 ILE A 499     -33.740   8.393 -15.214  1.00  1.09           C  
ATOM   8003  H   ILE A 499     -30.093   6.927 -19.013  1.00  1.09           H  
ATOM   8004  HA  ILE A 499     -32.892   8.004 -19.195  1.00  1.09           H  
ATOM   8005  HB  ILE A 499     -32.752   6.787 -17.134  1.00  1.09           H  
ATOM   8006 1HG1 ILE A 499     -32.637   9.711 -16.470  1.00  1.09           H  
ATOM   8007 2HG1 ILE A 499     -34.009   8.925 -17.250  1.00  1.09           H  
ATOM   8008 1HG2 ILE A 499     -31.215   7.323 -15.393  1.00  1.09           H  
ATOM   8009 2HG2 ILE A 499     -30.367   6.780 -16.863  1.00  1.09           H  
ATOM   8010 3HG2 ILE A 499     -30.479   8.505 -16.482  1.00  1.09           H  
ATOM   8011 1HD1 ILE A 499     -34.398   9.171 -14.850  1.00  1.09           H  
ATOM   8012 2HD1 ILE A 499     -34.294   7.480 -15.300  1.00  1.09           H  
ATOM   8013 3HD1 ILE A 499     -32.925   8.255 -14.510  1.00  1.09           H  
ATOM   8014  N   TYR A 500     -32.125  10.348 -19.187  1.00  0.97           N  
ATOM   8015  CA  TYR A 500     -31.671  11.722 -19.344  1.00  0.97           C  
ATOM   8016  C   TYR A 500     -32.052  12.505 -18.098  1.00  0.97           C  
ATOM   8017  O   TYR A 500     -33.105  12.240 -17.527  1.00  0.97           O  
ATOM   8018  CB  TYR A 500     -32.326  12.361 -20.573  1.00  0.97           C  
ATOM   8019  CG  TYR A 500     -31.935  11.764 -21.868  1.00  0.97           C  
ATOM   8020  CD1 TYR A 500     -32.657  10.701 -22.391  1.00  0.97           C  
ATOM   8021  CD2 TYR A 500     -30.861  12.269 -22.547  1.00  0.97           C  
ATOM   8022  CE1 TYR A 500     -32.285  10.166 -23.608  1.00  0.97           C  
ATOM   8023  CE2 TYR A 500     -30.490  11.737 -23.755  1.00  0.97           C  
ATOM   8024  CZ  TYR A 500     -31.197  10.690 -24.286  1.00  0.97           C  
ATOM   8025  OH  TYR A 500     -30.826  10.157 -25.497  1.00  0.97           O  
ATOM   8026  H   TYR A 500     -33.109  10.132 -19.342  1.00  0.97           H  
ATOM   8027  HA  TYR A 500     -30.591  11.734 -19.446  1.00  0.97           H  
ATOM   8028 1HB  TYR A 500     -33.397  12.270 -20.486  1.00  0.97           H  
ATOM   8029 2HB  TYR A 500     -32.083  13.424 -20.603  1.00  0.97           H  
ATOM   8030  HD1 TYR A 500     -33.517  10.296 -21.848  1.00  0.97           H  
ATOM   8031  HD2 TYR A 500     -30.304  13.090 -22.124  1.00  0.97           H  
ATOM   8032  HE1 TYR A 500     -32.838   9.342 -24.035  1.00  0.97           H  
ATOM   8033  HE2 TYR A 500     -29.635  12.145 -24.291  1.00  0.97           H  
ATOM   8034  HH  TYR A 500     -30.050  10.619 -25.824  1.00  0.97           H  
ATOM   8035  N   VAL A 501     -31.246  13.487 -17.708  1.00  0.91           N  
ATOM   8036  CA  VAL A 501     -31.583  14.355 -16.573  1.00  0.91           C  
ATOM   8037  C   VAL A 501     -31.178  15.783 -16.869  1.00  0.91           C  
ATOM   8038  O   VAL A 501     -30.116  16.013 -17.448  1.00  0.91           O  
ATOM   8039  CB  VAL A 501     -30.815  13.910 -15.314  1.00  0.91           C  
ATOM   8040  CG1 VAL A 501     -29.354  14.109 -15.567  1.00  0.91           C  
ATOM   8041  CG2 VAL A 501     -31.239  14.702 -14.072  1.00  0.91           C  
ATOM   8042  H   VAL A 501     -30.371  13.616 -18.212  1.00  0.91           H  
ATOM   8043  HA  VAL A 501     -32.649  14.317 -16.393  1.00  0.91           H  
ATOM   8044  HB  VAL A 501     -31.005  12.850 -15.155  1.00  0.91           H  
ATOM   8045 1HG1 VAL A 501     -28.769  13.776 -14.715  1.00  0.91           H  
ATOM   8046 2HG1 VAL A 501     -29.069  13.564 -16.447  1.00  0.91           H  
ATOM   8047 3HG1 VAL A 501     -29.175  15.166 -15.736  1.00  0.91           H  
ATOM   8048 1HG2 VAL A 501     -30.697  14.353 -13.222  1.00  0.91           H  
ATOM   8049 2HG2 VAL A 501     -31.025  15.734 -14.218  1.00  0.91           H  
ATOM   8050 3HG2 VAL A 501     -32.285  14.598 -13.877  1.00  0.91           H  
ATOM   8051  N   GLU A 502     -31.969  16.748 -16.438  1.00  0.91           N  
ATOM   8052  CA  GLU A 502     -31.496  18.111 -16.609  1.00  0.91           C  
ATOM   8053  C   GLU A 502     -30.230  18.325 -15.808  1.00  0.91           C  
ATOM   8054  O   GLU A 502     -30.153  17.914 -14.653  1.00  0.91           O  
ATOM   8055  CB  GLU A 502     -32.495  19.153 -16.124  1.00  0.91           C  
ATOM   8056  CG  GLU A 502     -33.714  19.286 -16.944  1.00  0.91           C  
ATOM   8057  CD  GLU A 502     -34.572  20.444 -16.509  1.00  0.91           C  
ATOM   8058  OE1 GLU A 502     -34.639  20.705 -15.322  1.00  0.91           O  
ATOM   8059  OE2 GLU A 502     -35.125  21.101 -17.363  1.00  0.91           O  
ATOM   8060  H   GLU A 502     -32.871  16.522 -16.012  1.00  0.91           H  
ATOM   8061  HA  GLU A 502     -31.280  18.277 -17.663  1.00  0.91           H  
ATOM   8062 1HB  GLU A 502     -32.811  18.903 -15.106  1.00  0.91           H  
ATOM   8063 2HB  GLU A 502     -32.006  20.126 -16.084  1.00  0.91           H  
ATOM   8064 1HG  GLU A 502     -33.426  19.419 -17.984  1.00  0.91           H  
ATOM   8065 2HG  GLU A 502     -34.272  18.362 -16.852  1.00  0.91           H  
ATOM   8066  N   LYS A 503     -29.278  19.068 -16.358  1.00  0.95           N  
ATOM   8067  CA  LYS A 503     -28.040  19.395 -15.640  1.00  0.95           C  
ATOM   8068  C   LYS A 503     -28.287  20.472 -14.574  1.00  0.95           C  
ATOM   8069  O   LYS A 503     -27.811  21.601 -14.678  1.00  0.95           O  
ATOM   8070  CB  LYS A 503     -26.986  19.889 -16.631  1.00  0.95           C  
ATOM   8071  CG  LYS A 503     -25.635  20.254 -16.024  1.00  0.95           C  
ATOM   8072  CD  LYS A 503     -24.638  20.618 -17.131  1.00  0.95           C  
ATOM   8073  CE  LYS A 503     -23.363  21.255 -16.581  1.00  0.95           C  
ATOM   8074  NZ  LYS A 503     -22.561  20.318 -15.759  1.00  0.95           N  
ATOM   8075  H   LYS A 503     -29.399  19.357 -17.327  1.00  0.95           H  
ATOM   8076  HA  LYS A 503     -27.673  18.496 -15.151  1.00  0.95           H  
ATOM   8077 1HB  LYS A 503     -26.821  19.130 -17.395  1.00  0.95           H  
ATOM   8078 2HB  LYS A 503     -27.365  20.774 -17.143  1.00  0.95           H  
ATOM   8079 1HG  LYS A 503     -25.758  21.108 -15.359  1.00  0.95           H  
ATOM   8080 2HG  LYS A 503     -25.250  19.420 -15.441  1.00  0.95           H  
ATOM   8081 1HD  LYS A 503     -24.366  19.715 -17.681  1.00  0.95           H  
ATOM   8082 2HD  LYS A 503     -25.109  21.315 -17.827  1.00  0.95           H  
ATOM   8083 1HE  LYS A 503     -22.757  21.597 -17.416  1.00  0.95           H  
ATOM   8084 2HE  LYS A 503     -23.636  22.112 -15.968  1.00  0.95           H  
ATOM   8085 1HZ  LYS A 503     -21.727  20.784 -15.418  1.00  0.95           H  
ATOM   8086 2HZ  LYS A 503     -23.089  19.990 -14.962  1.00  0.95           H  
ATOM   8087 3HZ  LYS A 503     -22.276  19.516 -16.299  1.00  0.95           H  
ATOM   8088  N   GLY A 504     -29.048  20.093 -13.553  1.00  1.03           N  
ATOM   8089  CA  GLY A 504     -29.485  20.965 -12.472  1.00  1.03           C  
ATOM   8090  C   GLY A 504     -28.929  20.608 -11.096  1.00  1.03           C  
ATOM   8091  O   GLY A 504     -29.493  21.028 -10.092  1.00  1.03           O  
ATOM   8092  H   GLY A 504     -29.382  19.134 -13.576  1.00  1.03           H  
ATOM   8093 1HA  GLY A 504     -29.213  21.993 -12.711  1.00  1.03           H  
ATOM   8094 2HA  GLY A 504     -30.574  20.938 -12.429  1.00  1.03           H  
ATOM   8095  N   SER A 505     -27.860  19.816 -11.035  1.00  1.13           N  
ATOM   8096  CA  SER A 505     -27.304  19.418  -9.741  1.00  1.13           C  
ATOM   8097  C   SER A 505     -25.859  18.897  -9.761  1.00  1.13           C  
ATOM   8098  O   SER A 505     -25.465  18.178 -10.683  1.00  1.13           O  
ATOM   8099  CB  SER A 505     -28.185  18.353  -9.105  1.00  1.13           C  
ATOM   8100  OG  SER A 505     -27.566  17.811  -7.946  1.00  1.13           O  
ATOM   8101  H   SER A 505     -27.436  19.503 -11.896  1.00  1.13           H  
ATOM   8102  HA  SER A 505     -27.361  20.312  -9.128  1.00  1.13           H  
ATOM   8103 1HB  SER A 505     -29.111  18.808  -8.820  1.00  1.13           H  
ATOM   8104 2HB  SER A 505     -28.440  17.588  -9.785  1.00  1.13           H  
ATOM   8105  HG  SER A 505     -28.257  17.398  -7.406  1.00  1.13           H  
ATOM   8106  N   PRO A 506     -25.065  19.162  -8.689  1.00  1.23           N  
ATOM   8107  CA  PRO A 506     -23.712  18.674  -8.464  1.00  1.23           C  
ATOM   8108  C   PRO A 506     -23.652  17.158  -8.325  1.00  1.23           C  
ATOM   8109  O   PRO A 506     -22.582  16.565  -8.446  1.00  1.23           O  
ATOM   8110  CB  PRO A 506     -23.295  19.376  -7.163  1.00  1.23           C  
ATOM   8111  CG  PRO A 506     -24.583  19.724  -6.472  1.00  1.23           C  
ATOM   8112  CD  PRO A 506     -25.537  20.058  -7.589  1.00  1.23           C  
ATOM   8113  HA  PRO A 506     -23.076  19.004  -9.297  1.00  1.23           H  
ATOM   8114 1HB  PRO A 506     -22.665  18.701  -6.566  1.00  1.23           H  
ATOM   8115 2HB  PRO A 506     -22.683  20.262  -7.391  1.00  1.23           H  
ATOM   8116 1HG  PRO A 506     -24.933  18.874  -5.864  1.00  1.23           H  
ATOM   8117 2HG  PRO A 506     -24.431  20.570  -5.779  1.00  1.23           H  
ATOM   8118 1HD  PRO A 506     -26.528  19.820  -7.225  1.00  1.23           H  
ATOM   8119 2HD  PRO A 506     -25.441  21.115  -7.880  1.00  1.23           H  
ATOM   8120  N   LEU A 507     -24.791  16.513  -8.069  1.00  1.33           N  
ATOM   8121  CA  LEU A 507     -24.773  15.066  -7.933  1.00  1.33           C  
ATOM   8122  C   LEU A 507     -25.096  14.356  -9.231  1.00  1.33           C  
ATOM   8123  O   LEU A 507     -25.279  13.147  -9.219  1.00  1.33           O  
ATOM   8124  CB  LEU A 507     -25.747  14.559  -6.862  1.00  1.33           C  
ATOM   8125  CG  LEU A 507     -25.472  15.011  -5.435  1.00  1.33           C  
ATOM   8126  CD1 LEU A 507     -26.535  14.430  -4.498  1.00  1.33           C  
ATOM   8127  CD2 LEU A 507     -24.097  14.560  -5.031  1.00  1.33           C  
ATOM   8128  H   LEU A 507     -25.679  17.007  -7.981  1.00  1.33           H  
ATOM   8129  HA  LEU A 507     -23.771  14.768  -7.633  1.00  1.33           H  
ATOM   8130 1HB  LEU A 507     -26.751  14.900  -7.127  1.00  1.33           H  
ATOM   8131 2HB  LEU A 507     -25.741  13.469  -6.875  1.00  1.33           H  
ATOM   8132  HG  LEU A 507     -25.531  16.100  -5.381  1.00  1.33           H  
ATOM   8133 1HD1 LEU A 507     -26.345  14.763  -3.471  1.00  1.33           H  
ATOM   8134 2HD1 LEU A 507     -27.513  14.758  -4.797  1.00  1.33           H  
ATOM   8135 3HD1 LEU A 507     -26.502  13.343  -4.532  1.00  1.33           H  
ATOM   8136 1HD2 LEU A 507     -23.897  14.889  -4.011  1.00  1.33           H  
ATOM   8137 2HD2 LEU A 507     -24.048  13.477  -5.077  1.00  1.33           H  
ATOM   8138 3HD2 LEU A 507     -23.360  14.994  -5.708  1.00  1.33           H  
ATOM   8139  N   LEU A 508     -25.204  15.083 -10.348  1.00  1.42           N  
ATOM   8140  CA  LEU A 508     -25.547  14.407 -11.593  1.00  1.42           C  
ATOM   8141  C   LEU A 508     -24.339  13.936 -12.396  1.00  1.42           C  
ATOM   8142  O   LEU A 508     -24.394  12.923 -13.087  1.00  1.42           O  
ATOM   8143  CB  LEU A 508     -26.347  15.323 -12.461  1.00  1.42           C  
ATOM   8144  CG  LEU A 508     -27.544  15.797 -11.872  1.00  1.42           C  
ATOM   8145  CD1 LEU A 508     -28.162  16.721 -12.825  1.00  1.42           C  
ATOM   8146  CD2 LEU A 508     -28.426  14.665 -11.487  1.00  1.42           C  
ATOM   8147  H   LEU A 508     -25.081  16.099 -10.339  1.00  1.42           H  
ATOM   8148  HA  LEU A 508     -26.169  13.563 -11.351  1.00  1.42           H  
ATOM   8149 1HB  LEU A 508     -25.743  16.196 -12.697  1.00  1.42           H  
ATOM   8150 2HB  LEU A 508     -26.613  14.809 -13.372  1.00  1.42           H  
ATOM   8151  HG  LEU A 508     -27.292  16.342 -11.002  1.00  1.42           H  
ATOM   8152 1HD1 LEU A 508     -29.048  17.133 -12.411  1.00  1.42           H  
ATOM   8153 2HD1 LEU A 508     -27.458  17.515 -13.038  1.00  1.42           H  
ATOM   8154 3HD1 LEU A 508     -28.401  16.194 -13.735  1.00  1.42           H  
ATOM   8155 1HD2 LEU A 508     -29.330  15.066 -11.039  1.00  1.42           H  
ATOM   8156 2HD2 LEU A 508     -28.670  14.084 -12.360  1.00  1.42           H  
ATOM   8157 3HD2 LEU A 508     -27.910  14.037 -10.769  1.00  1.42           H  
ATOM   8158  N   GLU A 509     -23.226  14.648 -12.290  1.00  1.49           N  
ATOM   8159  CA  GLU A 509     -22.041  14.337 -13.094  1.00  1.49           C  
ATOM   8160  C   GLU A 509     -21.403  13.008 -12.682  1.00  1.49           C  
ATOM   8161  O   GLU A 509     -20.626  12.417 -13.428  1.00  1.49           O  
ATOM   8162  CB  GLU A 509     -21.054  15.505 -13.058  1.00  1.49           C  
ATOM   8163  CG  GLU A 509     -21.611  16.744 -13.777  1.00  1.49           C  
ATOM   8164  CD  GLU A 509     -20.686  17.919 -13.883  1.00  1.49           C  
ATOM   8165  OE1 GLU A 509     -19.564  17.841 -13.480  1.00  1.49           O  
ATOM   8166  OE2 GLU A 509     -21.128  18.926 -14.390  1.00  1.49           O  
ATOM   8167  H   GLU A 509     -23.211  15.449 -11.674  1.00  1.49           H  
ATOM   8168  HA  GLU A 509     -22.362  14.231 -14.131  1.00  1.49           H  
ATOM   8169 1HB  GLU A 509     -20.836  15.772 -12.021  1.00  1.49           H  
ATOM   8170 2HB  GLU A 509     -20.117  15.215 -13.532  1.00  1.49           H  
ATOM   8171 1HG  GLU A 509     -21.877  16.443 -14.784  1.00  1.49           H  
ATOM   8172 2HG  GLU A 509     -22.527  17.055 -13.271  1.00  1.49           H  
ATOM   8173  N   LYS A 510     -21.749  12.557 -11.481  1.00  1.52           N  
ATOM   8174  CA  LYS A 510     -21.293  11.309 -10.884  1.00  1.52           C  
ATOM   8175  C   LYS A 510     -22.269  10.155 -11.135  1.00  1.52           C  
ATOM   8176  O   LYS A 510     -22.196   9.099 -10.498  1.00  1.52           O  
ATOM   8177  CB  LYS A 510     -21.040  11.513  -9.396  1.00  1.52           C  
ATOM   8178  CG  LYS A 510     -22.235  11.870  -8.583  1.00  1.52           C  
ATOM   8179  CD  LYS A 510     -21.870  11.941  -7.121  1.00  1.52           C  
ATOM   8180  CE  LYS A 510     -20.860  13.038  -6.845  1.00  1.52           C  
ATOM   8181  NZ  LYS A 510     -20.544  13.144  -5.396  1.00  1.52           N  
ATOM   8182  H   LYS A 510     -22.390  13.124 -10.946  1.00  1.52           H  
ATOM   8183  HA  LYS A 510     -20.356  11.028 -11.354  1.00  1.52           H  
ATOM   8184 1HB  LYS A 510     -20.577  10.621  -8.969  1.00  1.52           H  
ATOM   8185 2HB  LYS A 510     -20.356  12.332  -9.269  1.00  1.52           H  
ATOM   8186 1HG  LYS A 510     -22.610  12.835  -8.910  1.00  1.52           H  
ATOM   8187 2HG  LYS A 510     -23.012  11.134  -8.722  1.00  1.52           H  
ATOM   8188 1HD  LYS A 510     -22.771  12.139  -6.555  1.00  1.52           H  
ATOM   8189 2HD  LYS A 510     -21.453  10.999  -6.797  1.00  1.52           H  
ATOM   8190 1HE  LYS A 510     -19.949  12.814  -7.385  1.00  1.52           H  
ATOM   8191 2HE  LYS A 510     -21.253  13.996  -7.196  1.00  1.52           H  
ATOM   8192 1HZ  LYS A 510     -19.859  13.868  -5.257  1.00  1.52           H  
ATOM   8193 2HZ  LYS A 510     -21.386  13.365  -4.883  1.00  1.52           H  
ATOM   8194 3HZ  LYS A 510     -20.169  12.264  -5.069  1.00  1.52           H  
ATOM   8195  N   LEU A 511     -23.260  10.367 -11.996  1.00  1.49           N  
ATOM   8196  CA  LEU A 511     -24.200   9.291 -12.264  1.00  1.49           C  
ATOM   8197  C   LEU A 511     -23.899   8.686 -13.656  1.00  1.49           C  
ATOM   8198  O   LEU A 511     -24.390   9.163 -14.676  1.00  1.49           O  
ATOM   8199  CB  LEU A 511     -25.598   9.852 -12.216  1.00  1.49           C  
ATOM   8200  CG  LEU A 511     -25.917  10.693 -11.023  1.00  1.49           C  
ATOM   8201  CD1 LEU A 511     -27.382  11.099 -11.107  1.00  1.49           C  
ATOM   8202  CD2 LEU A 511     -25.577  10.034  -9.780  1.00  1.49           C  
ATOM   8203  H   LEU A 511     -23.365  11.259 -12.480  1.00  1.49           H  
ATOM   8204  HA  LEU A 511     -24.095   8.518 -11.507  1.00  1.49           H  
ATOM   8205 1HB  LEU A 511     -25.730  10.485 -13.077  1.00  1.49           H  
ATOM   8206 2HB  LEU A 511     -26.298   9.045 -12.252  1.00  1.49           H  
ATOM   8207  HG  LEU A 511     -25.325  11.566 -11.075  1.00  1.49           H  
ATOM   8208 1HD1 LEU A 511     -27.615  11.751 -10.273  1.00  1.49           H  
ATOM   8209 2HD1 LEU A 511     -27.563  11.623 -12.047  1.00  1.49           H  
ATOM   8210 3HD1 LEU A 511     -28.008  10.215 -11.061  1.00  1.49           H  
ATOM   8211 1HD2 LEU A 511     -25.807  10.683  -8.939  1.00  1.49           H  
ATOM   8212 2HD2 LEU A 511     -26.113   9.220  -9.729  1.00  1.49           H  
ATOM   8213 3HD2 LEU A 511     -24.548   9.768  -9.747  1.00  1.49           H  
ATOM   8214  N   ARG A 512     -23.107   7.617 -13.696  1.00  1.40           N  
ATOM   8215  CA  ARG A 512     -22.548   7.061 -14.946  1.00  1.40           C  
ATOM   8216  C   ARG A 512     -23.523   6.777 -16.110  1.00  1.40           C  
ATOM   8217  O   ARG A 512     -23.208   7.065 -17.263  1.00  1.40           O  
ATOM   8218  CB  ARG A 512     -21.811   5.769 -14.630  1.00  1.40           C  
ATOM   8219  CG  ARG A 512     -21.053   5.139 -15.784  1.00  1.40           C  
ATOM   8220  CD  ARG A 512     -20.411   3.857 -15.370  1.00  1.40           C  
ATOM   8221  NE  ARG A 512     -21.377   2.806 -15.101  1.00  1.40           N  
ATOM   8222  CZ  ARG A 512     -21.929   1.999 -16.025  1.00  1.40           C  
ATOM   8223  NH1 ARG A 512     -21.621   2.100 -17.305  1.00  1.40           N  
ATOM   8224  NH2 ARG A 512     -22.778   1.101 -15.609  1.00  1.40           N  
ATOM   8225  H   ARG A 512     -22.790   7.232 -12.813  1.00  1.40           H  
ATOM   8226  HA  ARG A 512     -21.811   7.780 -15.305  1.00  1.40           H  
ATOM   8227 1HB  ARG A 512     -21.108   5.933 -13.806  1.00  1.40           H  
ATOM   8228 2HB  ARG A 512     -22.529   5.023 -14.297  1.00  1.40           H  
ATOM   8229 1HG  ARG A 512     -21.744   4.931 -16.603  1.00  1.40           H  
ATOM   8230 2HG  ARG A 512     -20.274   5.822 -16.125  1.00  1.40           H  
ATOM   8231 1HD  ARG A 512     -19.741   3.510 -16.152  1.00  1.40           H  
ATOM   8232 2HD  ARG A 512     -19.840   4.026 -14.452  1.00  1.40           H  
ATOM   8233  HE  ARG A 512     -21.689   2.652 -14.127  1.00  1.40           H  
ATOM   8234 1HH1 ARG A 512     -20.960   2.799 -17.611  1.00  1.40           H  
ATOM   8235 2HH1 ARG A 512     -22.047   1.478 -17.976  1.00  1.40           H  
ATOM   8236 1HH2 ARG A 512     -22.974   1.078 -14.598  1.00  1.40           H  
ATOM   8237 2HH2 ARG A 512     -23.219   0.466 -16.249  1.00  1.40           H  
ATOM   8238  N   GLN A 513     -24.685   6.195 -15.825  1.00  1.27           N  
ATOM   8239  CA  GLN A 513     -25.659   5.818 -16.868  1.00  1.27           C  
ATOM   8240  C   GLN A 513     -26.710   6.898 -17.168  1.00  1.27           C  
ATOM   8241  O   GLN A 513     -27.701   6.640 -17.881  1.00  1.27           O  
ATOM   8242  CB  GLN A 513     -26.360   4.522 -16.490  1.00  1.27           C  
ATOM   8243  CG  GLN A 513     -25.490   3.279 -16.465  1.00  1.27           C  
ATOM   8244  CD  GLN A 513     -26.283   2.070 -15.959  1.00  1.27           C  
ATOM   8245  OE1 GLN A 513     -26.238   1.807 -14.771  1.00  1.27           O  
ATOM   8246  NE2 GLN A 513     -27.018   1.365 -16.823  1.00  1.27           N  
ATOM   8247  H   GLN A 513     -24.902   5.996 -14.860  1.00  1.27           H  
ATOM   8248  HA  GLN A 513     -25.106   5.643 -17.790  1.00  1.27           H  
ATOM   8249 1HB  GLN A 513     -26.750   4.632 -15.496  1.00  1.27           H  
ATOM   8250 2HB  GLN A 513     -27.196   4.345 -17.168  1.00  1.27           H  
ATOM   8251 1HG  GLN A 513     -25.121   3.069 -17.468  1.00  1.27           H  
ATOM   8252 2HG  GLN A 513     -24.658   3.453 -15.781  1.00  1.27           H  
ATOM   8253 1HE2 GLN A 513     -27.605   0.587 -16.474  1.00  1.27           H  
ATOM   8254 2HE2 GLN A 513     -27.047   1.615 -17.791  1.00  1.27           H  
ATOM   8255  N   VAL A 514     -26.508   8.076 -16.585  1.00  1.14           N  
ATOM   8256  CA  VAL A 514     -27.431   9.175 -16.732  1.00  1.14           C  
ATOM   8257  C   VAL A 514     -26.826  10.249 -17.654  1.00  1.14           C  
ATOM   8258  O   VAL A 514     -25.687  10.679 -17.475  1.00  1.14           O  
ATOM   8259  CB  VAL A 514     -27.720   9.767 -15.349  1.00  1.14           C  
ATOM   8260  CG1 VAL A 514     -28.682  10.875 -15.468  1.00  1.14           C  
ATOM   8261  CG2 VAL A 514     -28.177   8.670 -14.367  1.00  1.14           C  
ATOM   8262  H   VAL A 514     -25.671   8.235 -16.021  1.00  1.14           H  
ATOM   8263  HA  VAL A 514     -28.347   8.804 -17.173  1.00  1.14           H  
ATOM   8264  HB  VAL A 514     -26.808  10.205 -14.981  1.00  1.14           H  
ATOM   8265 1HG1 VAL A 514     -28.835  11.324 -14.490  1.00  1.14           H  
ATOM   8266 2HG1 VAL A 514     -28.255  11.589 -16.143  1.00  1.14           H  
ATOM   8267 3HG1 VAL A 514     -29.630  10.524 -15.860  1.00  1.14           H  
ATOM   8268 1HG2 VAL A 514     -28.345   9.108 -13.388  1.00  1.14           H  
ATOM   8269 2HG2 VAL A 514     -29.071   8.219 -14.695  1.00  1.14           H  
ATOM   8270 3HG2 VAL A 514     -27.399   7.910 -14.297  1.00  1.14           H  
ATOM   8271  N   VAL A 515     -27.586  10.668 -18.657  1.00  1.03           N  
ATOM   8272  CA  VAL A 515     -27.124  11.657 -19.621  1.00  1.03           C  
ATOM   8273  C   VAL A 515     -27.586  13.049 -19.214  1.00  1.03           C  
ATOM   8274  O   VAL A 515     -28.778  13.286 -19.034  1.00  1.03           O  
ATOM   8275  CB  VAL A 515     -27.675  11.325 -21.019  1.00  1.03           C  
ATOM   8276  CG1 VAL A 515     -27.212  12.375 -22.013  1.00  1.03           C  
ATOM   8277  CG2 VAL A 515     -27.257   9.934 -21.422  1.00  1.03           C  
ATOM   8278  H   VAL A 515     -28.517  10.281 -18.745  1.00  1.03           H  
ATOM   8279  HA  VAL A 515     -26.034  11.638 -19.651  1.00  1.03           H  
ATOM   8280  HB  VAL A 515     -28.749  11.359 -20.985  1.00  1.03           H  
ATOM   8281 1HG1 VAL A 515     -27.617  12.154 -22.993  1.00  1.03           H  
ATOM   8282 2HG1 VAL A 515     -27.552  13.358 -21.694  1.00  1.03           H  
ATOM   8283 3HG1 VAL A 515     -26.125  12.368 -22.062  1.00  1.03           H  
ATOM   8284 1HG2 VAL A 515     -27.671   9.701 -22.404  1.00  1.03           H  
ATOM   8285 2HG2 VAL A 515     -26.171   9.877 -21.460  1.00  1.03           H  
ATOM   8286 3HG2 VAL A 515     -27.636   9.217 -20.688  1.00  1.03           H  
ATOM   8287  N   LEU A 516     -26.651  13.974 -19.061  1.00  0.95           N  
ATOM   8288  CA  LEU A 516     -27.002  15.311 -18.591  1.00  0.95           C  
ATOM   8289  C   LEU A 516     -27.288  16.252 -19.744  1.00  0.95           C  
ATOM   8290  O   LEU A 516     -26.477  16.384 -20.664  1.00  0.95           O  
ATOM   8291  CB  LEU A 516     -25.870  15.859 -17.740  1.00  0.95           C  
ATOM   8292  CG  LEU A 516     -25.839  15.405 -16.279  1.00  0.95           C  
ATOM   8293  CD1 LEU A 516     -25.735  13.872 -16.191  1.00  0.95           C  
ATOM   8294  CD2 LEU A 516     -24.654  16.052 -15.634  1.00  0.95           C  
ATOM   8295  H   LEU A 516     -25.685  13.738 -19.239  1.00  0.95           H  
ATOM   8296  HA  LEU A 516     -27.893  15.239 -17.978  1.00  0.95           H  
ATOM   8297 1HB  LEU A 516     -24.925  15.571 -18.195  1.00  0.95           H  
ATOM   8298 2HB  LEU A 516     -25.934  16.942 -17.748  1.00  0.95           H  
ATOM   8299  HG  LEU A 516     -26.751  15.715 -15.773  1.00  0.95           H  
ATOM   8300 1HD1 LEU A 516     -25.704  13.557 -15.156  1.00  0.95           H  
ATOM   8301 2HD1 LEU A 516     -26.590  13.421 -16.661  1.00  0.95           H  
ATOM   8302 3HD1 LEU A 516     -24.831  13.531 -16.690  1.00  0.95           H  
ATOM   8303 1HD2 LEU A 516     -24.585  15.766 -14.612  1.00  0.95           H  
ATOM   8304 2HD2 LEU A 516     -23.752  15.736 -16.152  1.00  0.95           H  
ATOM   8305 3HD2 LEU A 516     -24.747  17.127 -15.699  1.00  0.95           H  
ATOM   8306  N   VAL A 517     -28.460  16.883 -19.700  1.00  0.89           N  
ATOM   8307  CA  VAL A 517     -28.896  17.754 -20.784  1.00  0.89           C  
ATOM   8308  C   VAL A 517     -29.397  19.136 -20.363  1.00  0.89           C  
ATOM   8309  O   VAL A 517     -29.663  19.418 -19.190  1.00  0.89           O  
ATOM   8310  CB  VAL A 517     -30.024  17.067 -21.581  1.00  0.89           C  
ATOM   8311  CG1 VAL A 517     -29.545  15.758 -22.169  1.00  0.89           C  
ATOM   8312  CG2 VAL A 517     -31.199  16.831 -20.673  1.00  0.89           C  
ATOM   8313  H   VAL A 517     -29.070  16.711 -18.900  1.00  0.89           H  
ATOM   8314  HA  VAL A 517     -28.048  17.897 -21.454  1.00  0.89           H  
ATOM   8315  HB  VAL A 517     -30.323  17.715 -22.407  1.00  0.89           H  
ATOM   8316 1HG1 VAL A 517     -30.351  15.311 -22.733  1.00  0.89           H  
ATOM   8317 2HG1 VAL A 517     -28.696  15.939 -22.827  1.00  0.89           H  
ATOM   8318 3HG1 VAL A 517     -29.250  15.084 -21.370  1.00  0.89           H  
ATOM   8319 1HG2 VAL A 517     -31.975  16.369 -21.241  1.00  0.89           H  
ATOM   8320 2HG2 VAL A 517     -30.903  16.178 -19.858  1.00  0.89           H  
ATOM   8321 3HG2 VAL A 517     -31.547  17.783 -20.275  1.00  0.89           H  
ATOM   8322  N   ASP A 518     -29.504  20.006 -21.357  1.00  0.86           N  
ATOM   8323  CA  ASP A 518     -30.107  21.326 -21.227  1.00  0.86           C  
ATOM   8324  C   ASP A 518     -31.545  21.285 -21.739  1.00  0.86           C  
ATOM   8325  O   ASP A 518     -31.782  20.821 -22.850  1.00  0.86           O  
ATOM   8326  CB  ASP A 518     -29.287  22.375 -21.994  1.00  0.86           C  
ATOM   8327  CG  ASP A 518     -29.840  23.813 -21.880  1.00  0.86           C  
ATOM   8328  OD1 ASP A 518     -29.701  24.421 -20.846  1.00  0.86           O  
ATOM   8329  OD2 ASP A 518     -30.380  24.291 -22.862  1.00  0.86           O  
ATOM   8330  H   ASP A 518     -29.201  19.714 -22.275  1.00  0.86           H  
ATOM   8331  HA  ASP A 518     -30.126  21.604 -20.172  1.00  0.86           H  
ATOM   8332 1HB  ASP A 518     -28.260  22.370 -21.628  1.00  0.86           H  
ATOM   8333 2HB  ASP A 518     -29.258  22.104 -23.050  1.00  0.86           H  
ATOM   8334  N   GLN A 519     -32.504  21.736 -20.926  1.00  0.84           N  
ATOM   8335  CA  GLN A 519     -33.914  21.767 -21.341  1.00  0.84           C  
ATOM   8336  C   GLN A 519     -34.457  20.417 -21.817  1.00  0.84           C  
ATOM   8337  O   GLN A 519     -34.917  20.269 -22.955  1.00  0.84           O  
ATOM   8338  CB  GLN A 519     -34.108  22.833 -22.417  1.00  0.84           C  
ATOM   8339  CG  GLN A 519     -33.754  24.240 -21.927  1.00  0.84           C  
ATOM   8340  CD  GLN A 519     -33.899  25.315 -22.984  1.00  0.84           C  
ATOM   8341  OE1 GLN A 519     -35.012  25.758 -23.307  1.00  0.84           O  
ATOM   8342  NE2 GLN A 519     -32.766  25.751 -23.525  1.00  0.84           N  
ATOM   8343  H   GLN A 519     -32.245  22.098 -20.019  1.00  0.84           H  
ATOM   8344  HA  GLN A 519     -34.505  22.061 -20.472  1.00  0.84           H  
ATOM   8345 1HB  GLN A 519     -33.488  22.614 -23.288  1.00  0.84           H  
ATOM   8346 2HB  GLN A 519     -35.146  22.835 -22.748  1.00  0.84           H  
ATOM   8347 1HG  GLN A 519     -34.401  24.494 -21.090  1.00  0.84           H  
ATOM   8348 2HG  GLN A 519     -32.714  24.241 -21.599  1.00  0.84           H  
ATOM   8349 1HE2 GLN A 519     -32.777  26.459 -24.224  1.00  0.84           H  
ATOM   8350 2HE2 GLN A 519     -31.862  25.342 -23.222  1.00  0.84           H  
ATOM   8351  N   ILE A 520     -34.455  19.446 -20.907  1.00  0.81           N  
ATOM   8352  CA  ILE A 520     -34.862  18.062 -21.161  1.00  0.81           C  
ATOM   8353  C   ILE A 520     -36.286  17.925 -21.689  1.00  0.81           C  
ATOM   8354  O   ILE A 520     -36.640  16.893 -22.265  1.00  0.81           O  
ATOM   8355  CB  ILE A 520     -34.743  17.228 -19.891  1.00  0.81           C  
ATOM   8356  CG1 ILE A 520     -34.724  15.817 -20.212  1.00  0.81           C  
ATOM   8357  CG2 ILE A 520     -35.919  17.461 -18.988  1.00  0.81           C  
ATOM   8358  CD1 ILE A 520     -34.295  15.016 -19.055  1.00  0.81           C  
ATOM   8359  H   ILE A 520     -34.102  19.675 -19.985  1.00  0.81           H  
ATOM   8360  HA  ILE A 520     -34.185  17.648 -21.909  1.00  0.81           H  
ATOM   8361  HB  ILE A 520     -33.826  17.480 -19.370  1.00  0.81           H  
ATOM   8362 1HG1 ILE A 520     -35.708  15.538 -20.519  1.00  0.81           H  
ATOM   8363 2HG1 ILE A 520     -34.063  15.625 -21.024  1.00  0.81           H  
ATOM   8364 1HG2 ILE A 520     -35.794  16.848 -18.103  1.00  0.81           H  
ATOM   8365 2HG2 ILE A 520     -35.970  18.512 -18.704  1.00  0.81           H  
ATOM   8366 3HG2 ILE A 520     -36.841  17.176 -19.491  1.00  0.81           H  
ATOM   8367 1HD1 ILE A 520     -34.306  13.979 -19.304  1.00  0.81           H  
ATOM   8368 2HD1 ILE A 520     -33.298  15.313 -18.777  1.00  0.81           H  
ATOM   8369 3HD1 ILE A 520     -34.972  15.197 -18.230  1.00  0.81           H  
ATOM   8370  N   THR A 521     -37.106  18.956 -21.495  1.00  0.78           N  
ATOM   8371  CA  THR A 521     -38.468  18.962 -21.989  1.00  0.78           C  
ATOM   8372  C   THR A 521     -38.561  18.489 -23.426  1.00  0.78           C  
ATOM   8373  O   THR A 521     -39.481  17.748 -23.758  1.00  0.78           O  
ATOM   8374  CB  THR A 521     -39.097  20.360 -21.915  1.00  0.78           C  
ATOM   8375  OG1 THR A 521     -39.201  20.777 -20.548  1.00  0.78           O  
ATOM   8376  CG2 THR A 521     -40.444  20.329 -22.591  1.00  0.78           C  
ATOM   8377  H   THR A 521     -36.751  19.765 -21.008  1.00  0.78           H  
ATOM   8378  HA  THR A 521     -39.059  18.285 -21.372  1.00  0.78           H  
ATOM   8379  HB  THR A 521     -38.463  21.076 -22.441  1.00  0.78           H  
ATOM   8380  HG1 THR A 521     -39.538  20.055 -20.016  1.00  0.78           H  
ATOM   8381 1HG2 THR A 521     -40.903  21.315 -22.554  1.00  0.78           H  
ATOM   8382 2HG2 THR A 521     -40.306  20.034 -23.626  1.00  0.78           H  
ATOM   8383 3HG2 THR A 521     -41.071  19.617 -22.109  1.00  0.78           H  
ATOM   8384  N   ASP A 522     -37.642  18.921 -24.292  1.00  0.75           N  
ATOM   8385  CA  ASP A 522     -37.749  18.525 -25.694  1.00  0.75           C  
ATOM   8386  C   ASP A 522     -37.668  17.007 -25.849  1.00  0.75           C  
ATOM   8387  O   ASP A 522     -38.346  16.414 -26.687  1.00  0.75           O  
ATOM   8388  CB  ASP A 522     -36.657  19.172 -26.519  1.00  0.75           C  
ATOM   8389  CG  ASP A 522     -36.841  20.673 -26.718  1.00  0.75           C  
ATOM   8390  OD1 ASP A 522     -37.910  21.173 -26.452  1.00  0.75           O  
ATOM   8391  OD2 ASP A 522     -35.907  21.306 -27.165  1.00  0.75           O  
ATOM   8392  H   ASP A 522     -36.859  19.492 -23.959  1.00  0.75           H  
ATOM   8393  HA  ASP A 522     -38.711  18.855 -26.074  1.00  0.75           H  
ATOM   8394 1HB  ASP A 522     -35.695  18.995 -26.037  1.00  0.75           H  
ATOM   8395 2HB  ASP A 522     -36.633  18.694 -27.492  1.00  0.75           H  
ATOM   8396  N   ILE A 523     -36.849  16.368 -25.021  1.00  0.73           N  
ATOM   8397  CA  ILE A 523     -36.656  14.935 -25.087  1.00  0.73           C  
ATOM   8398  C   ILE A 523     -37.941  14.275 -24.621  1.00  0.73           C  
ATOM   8399  O   ILE A 523     -38.408  13.299 -25.215  1.00  0.73           O  
ATOM   8400  CB  ILE A 523     -35.449  14.501 -24.243  1.00  0.73           C  
ATOM   8401  CG1 ILE A 523     -34.190  15.069 -24.851  1.00  0.73           C  
ATOM   8402  CG2 ILE A 523     -35.349  12.996 -24.191  1.00  0.73           C  
ATOM   8403  CD1 ILE A 523     -33.000  14.936 -23.979  1.00  0.73           C  
ATOM   8404  H   ILE A 523     -36.374  16.884 -24.289  1.00  0.73           H  
ATOM   8405  HA  ILE A 523     -36.473  14.648 -26.121  1.00  0.73           H  
ATOM   8406  HB  ILE A 523     -35.549  14.888 -23.233  1.00  0.73           H  
ATOM   8407 1HG1 ILE A 523     -33.993  14.551 -25.786  1.00  0.73           H  
ATOM   8408 2HG1 ILE A 523     -34.345  16.131 -25.064  1.00  0.73           H  
ATOM   8409 1HG2 ILE A 523     -34.494  12.709 -23.586  1.00  0.73           H  
ATOM   8410 2HG2 ILE A 523     -36.242  12.609 -23.758  1.00  0.73           H  
ATOM   8411 3HG2 ILE A 523     -35.233  12.597 -25.199  1.00  0.73           H  
ATOM   8412 1HD1 ILE A 523     -32.134  15.360 -24.482  1.00  0.73           H  
ATOM   8413 2HD1 ILE A 523     -33.171  15.461 -23.061  1.00  0.73           H  
ATOM   8414 3HD1 ILE A 523     -32.829  13.892 -23.777  1.00  0.73           H  
ATOM   8415  N   GLN A 524     -38.515  14.814 -23.539  1.00  0.71           N  
ATOM   8416  CA  GLN A 524     -39.767  14.277 -23.018  1.00  0.71           C  
ATOM   8417  C   GLN A 524     -40.921  14.455 -24.005  1.00  0.71           C  
ATOM   8418  O   GLN A 524     -41.767  13.571 -24.128  1.00  0.71           O  
ATOM   8419  CB  GLN A 524     -40.175  14.924 -21.702  1.00  0.71           C  
ATOM   8420  CG  GLN A 524     -41.418  14.248 -21.102  1.00  0.71           C  
ATOM   8421  CD  GLN A 524     -41.195  12.761 -20.709  1.00  0.71           C  
ATOM   8422  OE1 GLN A 524     -40.316  12.441 -19.935  1.00  0.71           O  
ATOM   8423  NE2 GLN A 524     -42.005  11.865 -21.227  1.00  0.71           N  
ATOM   8424  H   GLN A 524     -38.062  15.613 -23.091  1.00  0.71           H  
ATOM   8425  HA  GLN A 524     -39.632  13.211 -22.846  1.00  0.71           H  
ATOM   8426 1HB  GLN A 524     -39.362  14.889 -20.992  1.00  0.71           H  
ATOM   8427 2HB  GLN A 524     -40.398  15.971 -21.883  1.00  0.71           H  
ATOM   8428 1HG  GLN A 524     -41.726  14.787 -20.206  1.00  0.71           H  
ATOM   8429 2HG  GLN A 524     -42.212  14.283 -21.845  1.00  0.71           H  
ATOM   8430 1HE2 GLN A 524     -41.927  10.887 -20.938  1.00  0.71           H  
ATOM   8431 2HE2 GLN A 524     -42.746  12.153 -21.828  1.00  0.71           H  
ATOM   8432  N   LEU A 525     -40.961  15.577 -24.734  1.00  0.70           N  
ATOM   8433  CA  LEU A 525     -42.036  15.781 -25.706  1.00  0.70           C  
ATOM   8434  C   LEU A 525     -41.966  14.710 -26.777  1.00  0.70           C  
ATOM   8435  O   LEU A 525     -42.995  14.167 -27.199  1.00  0.70           O  
ATOM   8436  CB  LEU A 525     -41.921  17.160 -26.361  1.00  0.70           C  
ATOM   8437  CG  LEU A 525     -42.235  18.359 -25.464  1.00  0.70           C  
ATOM   8438  CD1 LEU A 525     -41.864  19.644 -26.196  1.00  0.70           C  
ATOM   8439  CD2 LEU A 525     -43.703  18.348 -25.108  1.00  0.70           C  
ATOM   8440  H   LEU A 525     -40.260  16.302 -24.589  1.00  0.70           H  
ATOM   8441  HA  LEU A 525     -42.992  15.704 -25.194  1.00  0.70           H  
ATOM   8442 1HB  LEU A 525     -40.895  17.279 -26.704  1.00  0.70           H  
ATOM   8443 2HB  LEU A 525     -42.580  17.196 -27.226  1.00  0.70           H  
ATOM   8444  HG  LEU A 525     -41.659  18.295 -24.562  1.00  0.70           H  
ATOM   8445 1HD1 LEU A 525     -42.079  20.501 -25.560  1.00  0.70           H  
ATOM   8446 2HD1 LEU A 525     -40.805  19.639 -26.438  1.00  0.70           H  
ATOM   8447 3HD1 LEU A 525     -42.440  19.720 -27.113  1.00  0.70           H  
ATOM   8448 1HD2 LEU A 525     -43.926  19.199 -24.462  1.00  0.70           H  
ATOM   8449 2HD2 LEU A 525     -44.298  18.415 -26.017  1.00  0.70           H  
ATOM   8450 3HD2 LEU A 525     -43.941  17.422 -24.587  1.00  0.70           H  
ATOM   8451  N   ILE A 526     -40.743  14.378 -27.180  1.00  0.69           N  
ATOM   8452  CA  ILE A 526     -40.515  13.345 -28.164  1.00  0.69           C  
ATOM   8453  C   ILE A 526     -40.891  11.977 -27.625  1.00  0.69           C  
ATOM   8454  O   ILE A 526     -41.606  11.223 -28.280  1.00  0.69           O  
ATOM   8455  CB  ILE A 526     -39.059  13.348 -28.585  1.00  0.69           C  
ATOM   8456  CG1 ILE A 526     -38.763  14.602 -29.319  1.00  0.69           C  
ATOM   8457  CG2 ILE A 526     -38.805  12.209 -29.409  1.00  0.69           C  
ATOM   8458  CD1 ILE A 526     -37.325  14.863 -29.514  1.00  0.69           C  
ATOM   8459  H   ILE A 526     -39.938  14.890 -26.808  1.00  0.69           H  
ATOM   8460  HA  ILE A 526     -41.132  13.554 -29.032  1.00  0.69           H  
ATOM   8461  HB  ILE A 526     -38.412  13.322 -27.714  1.00  0.69           H  
ATOM   8462 1HG1 ILE A 526     -39.211  14.547 -30.291  1.00  0.69           H  
ATOM   8463 2HG1 ILE A 526     -39.201  15.424 -28.776  1.00  0.69           H  
ATOM   8464 1HG2 ILE A 526     -37.788  12.263 -29.705  1.00  0.69           H  
ATOM   8465 2HG2 ILE A 526     -38.998  11.298 -28.848  1.00  0.69           H  
ATOM   8466 3HG2 ILE A 526     -39.430  12.233 -30.267  1.00  0.69           H  
ATOM   8467 1HD1 ILE A 526     -37.220  15.798 -30.056  1.00  0.69           H  
ATOM   8468 2HD1 ILE A 526     -36.832  14.949 -28.545  1.00  0.69           H  
ATOM   8469 3HD1 ILE A 526     -36.878  14.050 -30.079  1.00  0.69           H  
ATOM   8470  N   LYS A 527     -40.434  11.661 -26.411  1.00  0.69           N  
ATOM   8471  CA  LYS A 527     -40.757  10.386 -25.783  1.00  0.69           C  
ATOM   8472  C   LYS A 527     -42.273  10.217 -25.703  1.00  0.69           C  
ATOM   8473  O   LYS A 527     -42.833   9.204 -26.134  1.00  0.69           O  
ATOM   8474  CB  LYS A 527     -40.131  10.285 -24.384  1.00  0.69           C  
ATOM   8475  CG  LYS A 527     -39.992   8.841 -23.841  1.00  0.69           C  
ATOM   8476  CD  LYS A 527     -41.329   8.340 -23.327  1.00  0.69           C  
ATOM   8477  CE  LYS A 527     -41.255   6.948 -22.659  1.00  0.69           C  
ATOM   8478  NZ  LYS A 527     -40.532   6.991 -21.351  1.00  0.69           N  
ATOM   8479  H   LYS A 527     -39.835  12.320 -25.915  1.00  0.69           H  
ATOM   8480  HA  LYS A 527     -40.358   9.582 -26.401  1.00  0.69           H  
ATOM   8481 1HB  LYS A 527     -39.137  10.739 -24.400  1.00  0.69           H  
ATOM   8482 2HB  LYS A 527     -40.732  10.857 -23.676  1.00  0.69           H  
ATOM   8483 1HG  LYS A 527     -39.637   8.178 -24.632  1.00  0.69           H  
ATOM   8484 2HG  LYS A 527     -39.268   8.823 -23.024  1.00  0.69           H  
ATOM   8485 1HD  LYS A 527     -41.702   9.051 -22.591  1.00  0.69           H  
ATOM   8486 2HD  LYS A 527     -42.037   8.316 -24.139  1.00  0.69           H  
ATOM   8487 1HE  LYS A 527     -42.274   6.602 -22.484  1.00  0.69           H  
ATOM   8488 2HE  LYS A 527     -40.750   6.239 -23.319  1.00  0.69           H  
ATOM   8489 1HZ  LYS A 527     -40.523   6.071 -20.927  1.00  0.69           H  
ATOM   8490 2HZ  LYS A 527     -39.558   7.287 -21.474  1.00  0.69           H  
ATOM   8491 3HZ  LYS A 527     -41.027   7.661 -20.740  1.00  0.69           H  
ATOM   8492  N   ASN A 528     -42.958  11.225 -25.190  1.00  0.69           N  
ATOM   8493  CA  ASN A 528     -44.398  11.142 -25.093  1.00  0.69           C  
ATOM   8494  C   ASN A 528     -45.110  10.948 -26.416  1.00  0.69           C  
ATOM   8495  O   ASN A 528     -45.966  10.065 -26.536  1.00  0.69           O  
ATOM   8496  CB  ASN A 528     -44.929  12.377 -24.405  1.00  0.69           C  
ATOM   8497  CG  ASN A 528     -44.846  12.287 -22.977  1.00  0.69           C  
ATOM   8498  OD1 ASN A 528     -44.756  11.174 -22.405  1.00  0.69           O  
ATOM   8499  ND2 ASN A 528     -44.884  13.410 -22.324  1.00  0.69           N  
ATOM   8500  H   ASN A 528     -42.476  12.059 -24.861  1.00  0.69           H  
ATOM   8501  HA  ASN A 528     -44.627  10.284 -24.472  1.00  0.69           H  
ATOM   8502 1HB  ASN A 528     -44.334  13.233 -24.727  1.00  0.69           H  
ATOM   8503 2HB  ASN A 528     -45.928  12.580 -24.690  1.00  0.69           H  
ATOM   8504 1HD2 ASN A 528     -44.828  13.383 -21.312  1.00  0.69           H  
ATOM   8505 2HD2 ASN A 528     -44.964  14.275 -22.820  1.00  0.69           H  
ATOM   8506  N   ARG A 529     -44.743  11.704 -27.433  1.00  0.69           N  
ATOM   8507  CA  ARG A 529     -45.460  11.560 -28.680  1.00  0.69           C  
ATOM   8508  C   ARG A 529     -45.066  10.318 -29.502  1.00  0.69           C  
ATOM   8509  O   ARG A 529     -45.934   9.675 -30.098  1.00  0.69           O  
ATOM   8510  CB  ARG A 529     -45.321  12.843 -29.452  1.00  0.69           C  
ATOM   8511  CG  ARG A 529     -46.094  14.003 -28.838  1.00  0.69           C  
ATOM   8512  CD  ARG A 529     -45.860  15.249 -29.567  1.00  0.69           C  
ATOM   8513  NE  ARG A 529     -46.274  15.135 -30.949  1.00  0.69           N  
ATOM   8514  CZ  ARG A 529     -45.881  15.971 -31.923  1.00  0.69           C  
ATOM   8515  NH1 ARG A 529     -45.092  16.974 -31.620  1.00  0.69           N  
ATOM   8516  NH2 ARG A 529     -46.280  15.791 -33.169  1.00  0.69           N  
ATOM   8517  H   ARG A 529     -44.016  12.417 -27.334  1.00  0.69           H  
ATOM   8518  HA  ARG A 529     -46.518  11.466 -28.438  1.00  0.69           H  
ATOM   8519 1HB  ARG A 529     -44.271  13.124 -29.525  1.00  0.69           H  
ATOM   8520 2HB  ARG A 529     -45.707  12.710 -30.442  1.00  0.69           H  
ATOM   8521 1HG  ARG A 529     -47.165  13.783 -28.851  1.00  0.69           H  
ATOM   8522 2HG  ARG A 529     -45.762  14.143 -27.807  1.00  0.69           H  
ATOM   8523 1HD  ARG A 529     -46.440  16.047 -29.107  1.00  0.69           H  
ATOM   8524 2HD  ARG A 529     -44.812  15.503 -29.532  1.00  0.69           H  
ATOM   8525  HE  ARG A 529     -46.920  14.376 -31.180  1.00  0.69           H  
ATOM   8526 1HH1 ARG A 529     -44.791  17.103 -30.665  1.00  0.69           H  
ATOM   8527 2HH1 ARG A 529     -44.796  17.622 -32.330  1.00  0.69           H  
ATOM   8528 1HH2 ARG A 529     -46.885  15.016 -33.409  1.00  0.69           H  
ATOM   8529 2HH2 ARG A 529     -45.978  16.421 -33.892  1.00  0.69           H  
ATOM   8530  N   LEU A 530     -43.779   9.945 -29.519  1.00  0.69           N  
ATOM   8531  CA  LEU A 530     -43.375   8.773 -30.297  1.00  0.69           C  
ATOM   8532  C   LEU A 530     -43.656   7.470 -29.570  1.00  0.69           C  
ATOM   8533  O   LEU A 530     -43.924   6.457 -30.215  1.00  0.69           O  
ATOM   8534  CB  LEU A 530     -41.862   8.730 -30.584  1.00  0.69           C  
ATOM   8535  CG  LEU A 530     -41.228   9.753 -31.498  1.00  0.69           C  
ATOM   8536  CD1 LEU A 530     -39.728   9.495 -31.508  1.00  0.69           C  
ATOM   8537  CD2 LEU A 530     -41.779   9.630 -32.921  1.00  0.69           C  
ATOM   8538  H   LEU A 530     -43.077  10.477 -29.016  1.00  0.69           H  
ATOM   8539  HA  LEU A 530     -43.920   8.774 -31.237  1.00  0.69           H  
ATOM   8540 1HB  LEU A 530     -41.349   8.818 -29.624  1.00  0.69           H  
ATOM   8541 2HB  LEU A 530     -41.628   7.747 -30.992  1.00  0.69           H  
ATOM   8542  HG  LEU A 530     -41.410  10.736 -31.105  1.00  0.69           H  
ATOM   8543 1HD1 LEU A 530     -39.233  10.196 -32.137  1.00  0.69           H  
ATOM   8544 2HD1 LEU A 530     -39.339   9.574 -30.499  1.00  0.69           H  
ATOM   8545 3HD1 LEU A 530     -39.541   8.490 -31.889  1.00  0.69           H  
ATOM   8546 1HD2 LEU A 530     -41.297  10.361 -33.563  1.00  0.69           H  
ATOM   8547 2HD2 LEU A 530     -41.568   8.634 -33.295  1.00  0.69           H  
ATOM   8548 3HD2 LEU A 530     -42.847   9.795 -32.920  1.00  0.69           H  
ATOM   8549  N   TRP A 531     -43.505   7.466 -28.245  1.00  0.69           N  
ATOM   8550  CA  TRP A 531     -43.634   6.237 -27.492  1.00  0.69           C  
ATOM   8551  C   TRP A 531     -45.038   6.077 -26.927  1.00  0.69           C  
ATOM   8552  O   TRP A 531     -45.767   5.150 -27.276  1.00  0.69           O  
ATOM   8553  CB  TRP A 531     -42.658   6.233 -26.305  1.00  0.69           C  
ATOM   8554  CG  TRP A 531     -42.456   4.934 -25.664  1.00  0.69           C  
ATOM   8555  CD1 TRP A 531     -43.270   4.283 -24.802  1.00  0.69           C  
ATOM   8556  CD2 TRP A 531     -41.279   4.121 -25.798  1.00  0.69           C  
ATOM   8557  NE1 TRP A 531     -42.698   3.102 -24.422  1.00  0.69           N  
ATOM   8558  CE2 TRP A 531     -41.477   2.990 -25.023  1.00  0.69           C  
ATOM   8559  CE3 TRP A 531     -40.089   4.265 -26.510  1.00  0.69           C  
ATOM   8560  CZ2 TRP A 531     -40.540   1.999 -24.947  1.00  0.69           C  
ATOM   8561  CZ3 TRP A 531     -39.149   3.268 -26.429  1.00  0.69           C  
ATOM   8562  CH2 TRP A 531     -39.377   2.162 -25.672  1.00  0.69           C  
ATOM   8563  H   TRP A 531     -43.279   8.316 -27.732  1.00  0.69           H  
ATOM   8564  HA  TRP A 531     -43.418   5.411 -28.155  1.00  0.69           H  
ATOM   8565 1HB  TRP A 531     -41.694   6.638 -26.615  1.00  0.69           H  
ATOM   8566 2HB  TRP A 531     -43.042   6.874 -25.541  1.00  0.69           H  
ATOM   8567  HD1 TRP A 531     -44.241   4.638 -24.472  1.00  0.69           H  
ATOM   8568  HE1 TRP A 531     -43.133   2.440 -23.787  1.00  0.69           H  
ATOM   8569  HE3 TRP A 531     -39.912   5.151 -27.123  1.00  0.69           H  
ATOM   8570  HZ2 TRP A 531     -40.678   1.120 -24.349  1.00  0.69           H  
ATOM   8571  HZ3 TRP A 531     -38.220   3.382 -26.990  1.00  0.69           H  
ATOM   8572  HH2 TRP A 531     -38.620   1.391 -25.632  1.00  0.69           H  
ATOM   8573  N   ASN A 532     -45.412   6.990 -26.030  1.00  0.69           N  
ATOM   8574  CA  ASN A 532     -46.658   6.846 -25.273  1.00  0.69           C  
ATOM   8575  C   ASN A 532     -47.908   7.063 -26.116  1.00  0.69           C  
ATOM   8576  O   ASN A 532     -48.905   6.349 -25.962  1.00  0.69           O  
ATOM   8577  CB  ASN A 532     -46.621   7.780 -24.084  1.00  0.69           C  
ATOM   8578  CG  ASN A 532     -45.702   7.290 -23.013  1.00  0.69           C  
ATOM   8579  OD1 ASN A 532     -45.596   6.077 -22.816  1.00  0.69           O  
ATOM   8580  ND2 ASN A 532     -45.008   8.169 -22.335  1.00  0.69           N  
ATOM   8581  H   ASN A 532     -44.783   7.780 -25.864  1.00  0.69           H  
ATOM   8582  HA  ASN A 532     -46.702   5.825 -24.896  1.00  0.69           H  
ATOM   8583 1HB  ASN A 532     -46.297   8.752 -24.398  1.00  0.69           H  
ATOM   8584 2HB  ASN A 532     -47.623   7.890 -23.671  1.00  0.69           H  
ATOM   8585 1HD2 ASN A 532     -44.403   7.844 -21.613  1.00  0.69           H  
ATOM   8586 2HD2 ASN A 532     -45.056   9.166 -22.536  1.00  0.69           H  
ATOM   8587  N   GLY A 533     -47.839   7.998 -27.053  1.00  0.68           N  
ATOM   8588  CA  GLY A 533     -48.952   8.257 -27.949  1.00  0.68           C  
ATOM   8589  C   GLY A 533     -49.258   7.014 -28.741  1.00  0.68           C  
ATOM   8590  O   GLY A 533     -50.392   6.534 -28.767  1.00  0.68           O  
ATOM   8591  H   GLY A 533     -47.004   8.579 -27.107  1.00  0.68           H  
ATOM   8592 1HA  GLY A 533     -49.831   8.545 -27.379  1.00  0.68           H  
ATOM   8593 2HA  GLY A 533     -48.696   9.077 -28.624  1.00  0.68           H  
ATOM   8594  N   VAL A 534     -48.232   6.474 -29.377  1.00  0.67           N  
ATOM   8595  CA  VAL A 534     -48.403   5.311 -30.214  1.00  0.67           C  
ATOM   8596  C   VAL A 534     -48.800   4.109 -29.370  1.00  0.67           C  
ATOM   8597  O   VAL A 534     -49.687   3.366 -29.765  1.00  0.67           O  
ATOM   8598  CB  VAL A 534     -47.145   5.064 -31.044  1.00  0.67           C  
ATOM   8599  CG1 VAL A 534     -47.296   3.774 -31.848  1.00  0.67           C  
ATOM   8600  CG2 VAL A 534     -46.927   6.279 -31.953  1.00  0.67           C  
ATOM   8601  H   VAL A 534     -47.317   6.903 -29.294  1.00  0.67           H  
ATOM   8602  HA  VAL A 534     -49.206   5.491 -30.908  1.00  0.67           H  
ATOM   8603  HB  VAL A 534     -46.282   4.946 -30.376  1.00  0.67           H  
ATOM   8604 1HG1 VAL A 534     -46.399   3.598 -32.435  1.00  0.67           H  
ATOM   8605 2HG1 VAL A 534     -47.456   2.956 -31.172  1.00  0.67           H  
ATOM   8606 3HG1 VAL A 534     -48.145   3.861 -32.513  1.00  0.67           H  
ATOM   8607 1HG2 VAL A 534     -46.041   6.145 -32.533  1.00  0.67           H  
ATOM   8608 2HG2 VAL A 534     -47.777   6.400 -32.613  1.00  0.67           H  
ATOM   8609 3HG2 VAL A 534     -46.812   7.176 -31.337  1.00  0.67           H  
ATOM   8610  N   HIS A 535     -48.192   3.927 -28.196  1.00  0.66           N  
ATOM   8611  CA  HIS A 535     -48.519   2.794 -27.329  1.00  0.66           C  
ATOM   8612  C   HIS A 535     -50.024   2.803 -27.040  1.00  0.66           C  
ATOM   8613  O   HIS A 535     -50.695   1.776 -27.192  1.00  0.66           O  
ATOM   8614  CB  HIS A 535     -47.682   2.906 -26.035  1.00  0.66           C  
ATOM   8615  CG  HIS A 535     -47.674   1.774 -25.041  1.00  0.66           C  
ATOM   8616  ND1 HIS A 535     -47.096   0.545 -25.312  1.00  0.66           N  
ATOM   8617  CD2 HIS A 535     -48.044   1.732 -23.741  1.00  0.66           C  
ATOM   8618  CE1 HIS A 535     -47.143  -0.207 -24.232  1.00  0.66           C  
ATOM   8619  NE2 HIS A 535     -47.703   0.488 -23.264  1.00  0.66           N  
ATOM   8620  H   HIS A 535     -47.455   4.564 -27.894  1.00  0.66           H  
ATOM   8621  HA  HIS A 535     -48.271   1.857 -27.823  1.00  0.66           H  
ATOM   8622 1HB  HIS A 535     -46.670   3.101 -26.285  1.00  0.66           H  
ATOM   8623 2HB  HIS A 535     -48.025   3.786 -25.494  1.00  0.66           H  
ATOM   8624  HD2 HIS A 535     -48.498   2.543 -23.171  1.00  0.66           H  
ATOM   8625  HE1 HIS A 535     -46.764  -1.218 -24.148  1.00  0.66           H  
ATOM   8626  HE2 HIS A 535     -47.833   0.163 -22.312  1.00  0.66           H  
ATOM   8627  N   ALA A 536     -50.568   3.968 -26.652  1.00  0.65           N  
ATOM   8628  CA  ALA A 536     -52.000   4.068 -26.387  1.00  0.65           C  
ATOM   8629  C   ALA A 536     -52.830   3.767 -27.631  1.00  0.65           C  
ATOM   8630  O   ALA A 536     -53.795   3.003 -27.559  1.00  0.65           O  
ATOM   8631  CB  ALA A 536     -52.336   5.457 -25.885  1.00  0.65           C  
ATOM   8632  H   ALA A 536     -49.977   4.794 -26.535  1.00  0.65           H  
ATOM   8633  HA  ALA A 536     -52.256   3.342 -25.628  1.00  0.65           H  
ATOM   8634 1HB  ALA A 536     -53.396   5.514 -25.664  1.00  0.65           H  
ATOM   8635 2HB  ALA A 536     -51.763   5.665 -24.984  1.00  0.65           H  
ATOM   8636 3HB  ALA A 536     -52.082   6.191 -26.653  1.00  0.65           H  
ATOM   8637  N   MET A 537     -52.417   4.288 -28.787  1.00  0.66           N  
ATOM   8638  CA  MET A 537     -53.178   4.067 -30.008  1.00  0.66           C  
ATOM   8639  C   MET A 537     -53.172   2.606 -30.414  1.00  0.66           C  
ATOM   8640  O   MET A 537     -54.192   2.077 -30.878  1.00  0.66           O  
ATOM   8641  CB  MET A 537     -52.640   4.984 -31.095  1.00  0.66           C  
ATOM   8642  CG  MET A 537     -52.995   6.461 -30.844  1.00  0.66           C  
ATOM   8643  SD  MET A 537     -52.551   7.624 -32.161  1.00  0.66           S  
ATOM   8644  CE  MET A 537     -50.793   7.859 -31.902  1.00  0.66           C  
ATOM   8645  H   MET A 537     -51.595   4.897 -28.808  1.00  0.66           H  
ATOM   8646  HA  MET A 537     -54.204   4.333 -29.820  1.00  0.66           H  
ATOM   8647 1HB  MET A 537     -51.560   4.898 -31.118  1.00  0.66           H  
ATOM   8648 2HB  MET A 537     -53.031   4.686 -32.064  1.00  0.66           H  
ATOM   8649 1HG  MET A 537     -54.057   6.525 -30.710  1.00  0.66           H  
ATOM   8650 2HG  MET A 537     -52.528   6.779 -29.925  1.00  0.66           H  
ATOM   8651 1HE  MET A 537     -50.398   8.542 -32.621  1.00  0.66           H  
ATOM   8652 2HE  MET A 537     -50.619   8.253 -30.909  1.00  0.66           H  
ATOM   8653 3HE  MET A 537     -50.301   6.931 -32.011  1.00  0.66           H  
ATOM   8654  N   LEU A 538     -52.043   1.934 -30.201  1.00  0.67           N  
ATOM   8655  CA  LEU A 538     -51.948   0.529 -30.526  1.00  0.67           C  
ATOM   8656  C   LEU A 538     -52.827  -0.262 -29.605  1.00  0.67           C  
ATOM   8657  O   LEU A 538     -53.491  -1.197 -30.033  1.00  0.67           O  
ATOM   8658  CB  LEU A 538     -50.519   0.027 -30.383  1.00  0.67           C  
ATOM   8659  CG  LEU A 538     -49.598   0.596 -31.356  1.00  0.67           C  
ATOM   8660  CD1 LEU A 538     -48.198   0.088 -31.047  1.00  0.67           C  
ATOM   8661  CD2 LEU A 538     -50.130   0.295 -32.696  1.00  0.67           C  
ATOM   8662  H   LEU A 538     -51.231   2.420 -29.829  1.00  0.67           H  
ATOM   8663  HA  LEU A 538     -52.286   0.378 -31.548  1.00  0.67           H  
ATOM   8664 1HB  LEU A 538     -50.156   0.288 -29.386  1.00  0.67           H  
ATOM   8665 2HB  LEU A 538     -50.507  -1.058 -30.489  1.00  0.67           H  
ATOM   8666  HG  LEU A 538     -49.584   1.650 -31.266  1.00  0.67           H  
ATOM   8667 1HD1 LEU A 538     -47.483   0.504 -31.738  1.00  0.67           H  
ATOM   8668 2HD1 LEU A 538     -47.932   0.381 -30.035  1.00  0.67           H  
ATOM   8669 3HD1 LEU A 538     -48.194  -0.982 -31.116  1.00  0.67           H  
ATOM   8670 1HD2 LEU A 538     -49.540   0.736 -33.440  1.00  0.67           H  
ATOM   8671 2HD2 LEU A 538     -50.176  -0.771 -32.849  1.00  0.67           H  
ATOM   8672 3HD2 LEU A 538     -51.114   0.720 -32.741  1.00  0.67           H  
ATOM   8673  N   ALA A 539     -52.868   0.129 -28.334  1.00  0.68           N  
ATOM   8674  CA  ALA A 539     -53.695  -0.559 -27.368  1.00  0.68           C  
ATOM   8675  C   ALA A 539     -55.154  -0.484 -27.736  1.00  0.68           C  
ATOM   8676  O   ALA A 539     -55.889  -1.462 -27.600  1.00  0.68           O  
ATOM   8677  CB  ALA A 539     -53.496   0.049 -26.013  1.00  0.68           C  
ATOM   8678  H   ALA A 539     -52.281   0.904 -28.019  1.00  0.68           H  
ATOM   8679  HA  ALA A 539     -53.400  -1.605 -27.353  1.00  0.68           H  
ATOM   8680 1HB  ALA A 539     -54.091  -0.491 -25.284  1.00  0.68           H  
ATOM   8681 2HB  ALA A 539     -52.467  -0.011 -25.760  1.00  0.68           H  
ATOM   8682 3HB  ALA A 539     -53.797   1.087 -26.024  1.00  0.68           H  
ATOM   8683  N   TRP A 540     -55.582   0.672 -28.238  1.00  0.71           N  
ATOM   8684  CA  TRP A 540     -56.975   0.852 -28.605  1.00  0.71           C  
ATOM   8685  C   TRP A 540     -57.324  -0.023 -29.809  1.00  0.71           C  
ATOM   8686  O   TRP A 540     -58.315  -0.758 -29.802  1.00  0.71           O  
ATOM   8687  CB  TRP A 540     -57.202   2.313 -28.974  1.00  0.71           C  
ATOM   8688  CG  TRP A 540     -56.923   3.265 -27.867  1.00  0.71           C  
ATOM   8689  CD1 TRP A 540     -56.919   2.993 -26.556  1.00  0.71           C  
ATOM   8690  CD2 TRP A 540     -56.576   4.665 -27.984  1.00  0.71           C  
ATOM   8691  NE1 TRP A 540     -56.594   4.114 -25.843  1.00  0.71           N  
ATOM   8692  CE2 TRP A 540     -56.383   5.139 -26.714  1.00  0.71           C  
ATOM   8693  CE3 TRP A 540     -56.421   5.529 -29.053  1.00  0.71           C  
ATOM   8694  CZ2 TRP A 540     -56.040   6.427 -26.478  1.00  0.71           C  
ATOM   8695  CZ3 TRP A 540     -56.084   6.844 -28.811  1.00  0.71           C  
ATOM   8696  CH2 TRP A 540     -55.897   7.279 -27.547  1.00  0.71           C  
ATOM   8697  H   TRP A 540     -54.929   1.456 -28.312  1.00  0.71           H  
ATOM   8698  HA  TRP A 540     -57.606   0.573 -27.761  1.00  0.71           H  
ATOM   8699 1HB  TRP A 540     -56.566   2.580 -29.818  1.00  0.71           H  
ATOM   8700 2HB  TRP A 540     -58.237   2.451 -29.292  1.00  0.71           H  
ATOM   8701  HD1 TRP A 540     -57.136   2.031 -26.143  1.00  0.71           H  
ATOM   8702  HE1 TRP A 540     -56.516   4.178 -24.838  1.00  0.71           H  
ATOM   8703  HE3 TRP A 540     -56.567   5.157 -30.061  1.00  0.71           H  
ATOM   8704  HZ2 TRP A 540     -55.889   6.765 -25.495  1.00  0.71           H  
ATOM   8705  HZ3 TRP A 540     -55.969   7.515 -29.656  1.00  0.71           H  
ATOM   8706  HH2 TRP A 540     -55.626   8.322 -27.369  1.00  0.71           H  
ATOM   8707  N   TYR A 541     -56.453  -0.003 -30.818  1.00  0.75           N  
ATOM   8708  CA  TYR A 541     -56.648  -0.766 -32.048  1.00  0.75           C  
ATOM   8709  C   TYR A 541     -56.636  -2.252 -31.716  1.00  0.75           C  
ATOM   8710  O   TYR A 541     -57.554  -3.005 -32.054  1.00  0.75           O  
ATOM   8711  CB  TYR A 541     -55.557  -0.316 -33.037  1.00  0.75           C  
ATOM   8712  CG  TYR A 541     -55.506  -0.894 -34.458  1.00  0.75           C  
ATOM   8713  CD1 TYR A 541     -56.527  -0.628 -35.329  1.00  0.75           C  
ATOM   8714  CD2 TYR A 541     -54.391  -1.551 -34.930  1.00  0.75           C  
ATOM   8715  CE1 TYR A 541     -56.480  -1.026 -36.638  1.00  0.75           C  
ATOM   8716  CE2 TYR A 541     -54.353  -1.940 -36.270  1.00  0.75           C  
ATOM   8717  CZ  TYR A 541     -55.384  -1.678 -37.099  1.00  0.75           C  
ATOM   8718  OH  TYR A 541     -55.298  -2.045 -38.412  1.00  0.75           O  
ATOM   8719  H   TYR A 541     -55.632   0.605 -30.752  1.00  0.75           H  
ATOM   8720  HA  TYR A 541     -57.626  -0.522 -32.465  1.00  0.75           H  
ATOM   8721 1HB  TYR A 541     -55.633   0.761 -33.132  1.00  0.75           H  
ATOM   8722 2HB  TYR A 541     -54.585  -0.506 -32.576  1.00  0.75           H  
ATOM   8723  HD1 TYR A 541     -57.381  -0.102 -34.977  1.00  0.75           H  
ATOM   8724  HD2 TYR A 541     -53.549  -1.742 -34.270  1.00  0.75           H  
ATOM   8725  HE1 TYR A 541     -57.305  -0.801 -37.301  1.00  0.75           H  
ATOM   8726  HE2 TYR A 541     -53.505  -2.440 -36.681  1.00  0.75           H  
ATOM   8727  HH  TYR A 541     -54.377  -2.247 -38.611  1.00  0.75           H  
ATOM   8728  N   ALA A 542     -55.604  -2.662 -31.005  1.00  0.80           N  
ATOM   8729  CA  ALA A 542     -55.430  -4.033 -30.603  1.00  0.80           C  
ATOM   8730  C   ALA A 542     -56.588  -4.521 -29.727  1.00  0.80           C  
ATOM   8731  O   ALA A 542     -57.068  -5.642 -29.910  1.00  0.80           O  
ATOM   8732  CB  ALA A 542     -54.115  -4.148 -29.873  1.00  0.80           C  
ATOM   8733  H   ALA A 542     -54.894  -1.996 -30.732  1.00  0.80           H  
ATOM   8734  HA  ALA A 542     -55.398  -4.646 -31.498  1.00  0.80           H  
ATOM   8735 1HB  ALA A 542     -53.945  -5.151 -29.588  1.00  0.80           H  
ATOM   8736 2HB  ALA A 542     -53.314  -3.809 -30.523  1.00  0.80           H  
ATOM   8737 3HB  ALA A 542     -54.146  -3.521 -28.984  1.00  0.80           H  
ATOM   8738  N   SER A 543     -57.100  -3.672 -28.819  1.00  0.85           N  
ATOM   8739  CA  SER A 543     -58.210  -4.094 -27.966  1.00  0.85           C  
ATOM   8740  C   SER A 543     -59.454  -4.356 -28.790  1.00  0.85           C  
ATOM   8741  O   SER A 543     -60.127  -5.376 -28.627  1.00  0.85           O  
ATOM   8742  CB  SER A 543     -58.558  -3.024 -26.953  1.00  0.85           C  
ATOM   8743  OG  SER A 543     -57.519  -2.819 -26.053  1.00  0.85           O  
ATOM   8744  H   SER A 543     -56.695  -2.748 -28.673  1.00  0.85           H  
ATOM   8745  HA  SER A 543     -57.923  -5.011 -27.450  1.00  0.85           H  
ATOM   8746 1HB  SER A 543     -58.786  -2.090 -27.469  1.00  0.85           H  
ATOM   8747 2HB  SER A 543     -59.442  -3.330 -26.422  1.00  0.85           H  
ATOM   8748  HG  SER A 543     -56.777  -2.484 -26.596  1.00  0.85           H  
ATOM   8749  N   LEU A 544     -59.724  -3.465 -29.737  1.00  0.90           N  
ATOM   8750  CA  LEU A 544     -60.891  -3.582 -30.591  1.00  0.90           C  
ATOM   8751  C   LEU A 544     -60.801  -4.852 -31.445  1.00  0.90           C  
ATOM   8752  O   LEU A 544     -61.821  -5.511 -31.699  1.00  0.90           O  
ATOM   8753  CB  LEU A 544     -61.033  -2.284 -31.405  1.00  0.90           C  
ATOM   8754  CG  LEU A 544     -61.442  -1.040 -30.520  1.00  0.90           C  
ATOM   8755  CD1 LEU A 544     -61.360   0.234 -31.294  1.00  0.90           C  
ATOM   8756  CD2 LEU A 544     -62.815  -1.244 -30.052  1.00  0.90           C  
ATOM   8757  H   LEU A 544     -59.121  -2.646 -29.844  1.00  0.90           H  
ATOM   8758  HA  LEU A 544     -61.771  -3.667 -29.957  1.00  0.90           H  
ATOM   8759 1HB  LEU A 544     -60.081  -2.065 -31.893  1.00  0.90           H  
ATOM   8760 2HB  LEU A 544     -61.796  -2.421 -32.176  1.00  0.90           H  
ATOM   8761  HG  LEU A 544     -60.775  -0.967 -29.664  1.00  0.90           H  
ATOM   8762 1HD1 LEU A 544     -61.650   1.073 -30.658  1.00  0.90           H  
ATOM   8763 2HD1 LEU A 544     -60.334   0.357 -31.609  1.00  0.90           H  
ATOM   8764 3HD1 LEU A 544     -62.023   0.179 -32.162  1.00  0.90           H  
ATOM   8765 1HD2 LEU A 544     -63.118  -0.409 -29.420  1.00  0.90           H  
ATOM   8766 2HD2 LEU A 544     -63.493  -1.318 -30.908  1.00  0.90           H  
ATOM   8767 3HD2 LEU A 544     -62.829  -2.164 -29.492  1.00  0.90           H  
ATOM   8768  N   MET A 545     -59.569  -5.241 -31.819  1.00  0.94           N  
ATOM   8769  CA  MET A 545     -59.317  -6.445 -32.612  1.00  0.94           C  
ATOM   8770  C   MET A 545     -59.215  -7.735 -31.790  1.00  0.94           C  
ATOM   8771  O   MET A 545     -58.927  -8.794 -32.359  1.00  0.94           O  
ATOM   8772  CB  MET A 545     -58.074  -6.281 -33.480  1.00  0.94           C  
ATOM   8773  CG  MET A 545     -58.242  -5.262 -34.571  1.00  0.94           C  
ATOM   8774  SD  MET A 545     -56.959  -5.223 -35.684  1.00  0.94           S  
ATOM   8775  CE  MET A 545     -55.786  -4.590 -34.612  1.00  0.94           C  
ATOM   8776  H   MET A 545     -58.779  -4.634 -31.596  1.00  0.94           H  
ATOM   8777  HA  MET A 545     -60.159  -6.573 -33.281  1.00  0.94           H  
ATOM   8778 1HB  MET A 545     -57.256  -5.946 -32.852  1.00  0.94           H  
ATOM   8779 2HB  MET A 545     -57.797  -7.235 -33.923  1.00  0.94           H  
ATOM   8780 1HG  MET A 545     -59.113  -5.472 -35.116  1.00  0.94           H  
ATOM   8781 2HG  MET A 545     -58.342  -4.269 -34.126  1.00  0.94           H  
ATOM   8782 1HE  MET A 545     -54.881  -4.465 -35.158  1.00  0.94           H  
ATOM   8783 2HE  MET A 545     -56.136  -3.645 -34.233  1.00  0.94           H  
ATOM   8784 3HE  MET A 545     -55.634  -5.269 -33.786  1.00  0.94           H  
ATOM   8785  N   GLY A 546     -59.438  -7.659 -30.470  1.00  0.96           N  
ATOM   8786  CA  GLY A 546     -59.409  -8.837 -29.606  1.00  0.96           C  
ATOM   8787  C   GLY A 546     -58.044  -9.306 -29.085  1.00  0.96           C  
ATOM   8788  O   GLY A 546     -57.918 -10.458 -28.667  1.00  0.96           O  
ATOM   8789  H   GLY A 546     -59.662  -6.763 -30.036  1.00  0.96           H  
ATOM   8790 1HA  GLY A 546     -60.048  -8.632 -28.747  1.00  0.96           H  
ATOM   8791 2HA  GLY A 546     -59.881  -9.661 -30.136  1.00  0.96           H  
ATOM   8792  N   TYR A 547     -57.023  -8.457 -29.101  1.00  0.97           N  
ATOM   8793  CA  TYR A 547     -55.717  -8.895 -28.609  1.00  0.97           C  
ATOM   8794  C   TYR A 547     -55.582  -8.715 -27.106  1.00  0.97           C  
ATOM   8795  O   TYR A 547     -56.081  -7.744 -26.537  1.00  0.97           O  
ATOM   8796  CB  TYR A 547     -54.606  -8.143 -29.289  1.00  0.97           C  
ATOM   8797  CG  TYR A 547     -54.429  -8.492 -30.721  1.00  0.97           C  
ATOM   8798  CD1 TYR A 547     -55.041  -7.765 -31.718  1.00  0.97           C  
ATOM   8799  CD2 TYR A 547     -53.650  -9.553 -31.028  1.00  0.97           C  
ATOM   8800  CE1 TYR A 547     -54.852  -8.117 -33.028  1.00  0.97           C  
ATOM   8801  CE2 TYR A 547     -53.445  -9.910 -32.328  1.00  0.97           C  
ATOM   8802  CZ  TYR A 547     -54.044  -9.194 -33.328  1.00  0.97           C  
ATOM   8803  OH  TYR A 547     -53.853  -9.558 -34.621  1.00  0.97           O  
ATOM   8804  H   TYR A 547     -57.145  -7.505 -29.448  1.00  0.97           H  
ATOM   8805  HA  TYR A 547     -55.604  -9.957 -28.826  1.00  0.97           H  
ATOM   8806 1HB  TYR A 547     -54.824  -7.098 -29.221  1.00  0.97           H  
ATOM   8807 2HB  TYR A 547     -53.664  -8.322 -28.768  1.00  0.97           H  
ATOM   8808  HD1 TYR A 547     -55.668  -6.927 -31.466  1.00  0.97           H  
ATOM   8809  HD2 TYR A 547     -53.196 -10.105 -30.229  1.00  0.97           H  
ATOM   8810  HE1 TYR A 547     -55.333  -7.560 -33.821  1.00  0.97           H  
ATOM   8811  HE2 TYR A 547     -52.810 -10.767 -32.573  1.00  0.97           H  
ATOM   8812  HH  TYR A 547     -53.168 -10.265 -34.667  1.00  0.97           H  
ATOM   8813  N   GLU A 548     -54.868  -9.639 -26.469  1.00  0.96           N  
ATOM   8814  CA  GLU A 548     -54.651  -9.573 -25.031  1.00  0.96           C  
ATOM   8815  C   GLU A 548     -53.622  -8.538 -24.580  1.00  0.96           C  
ATOM   8816  O   GLU A 548     -53.865  -7.820 -23.611  1.00  0.96           O  
ATOM   8817  CB  GLU A 548     -54.216 -10.947 -24.523  1.00  0.96           C  
ATOM   8818  CG  GLU A 548     -55.296 -12.025 -24.608  1.00  0.96           C  
ATOM   8819  CD  GLU A 548     -54.822 -13.386 -24.142  1.00  0.96           C  
ATOM   8820  OE1 GLU A 548     -53.656 -13.525 -23.856  1.00  0.96           O  
ATOM   8821  OE2 GLU A 548     -55.631 -14.282 -24.073  1.00  0.96           O  
ATOM   8822  H   GLU A 548     -54.488 -10.413 -26.993  1.00  0.96           H  
ATOM   8823  HA  GLU A 548     -55.603  -9.317 -24.566  1.00  0.96           H  
ATOM   8824 1HB  GLU A 548     -53.353 -11.289 -25.098  1.00  0.96           H  
ATOM   8825 2HB  GLU A 548     -53.902 -10.865 -23.483  1.00  0.96           H  
ATOM   8826 1HG  GLU A 548     -56.146 -11.719 -23.997  1.00  0.96           H  
ATOM   8827 2HG  GLU A 548     -55.637 -12.097 -25.641  1.00  0.96           H  
ATOM   8828  N   SER A 549     -52.502  -8.431 -25.296  1.00  0.95           N  
ATOM   8829  CA  SER A 549     -51.396  -7.555 -24.883  1.00  0.95           C  
ATOM   8830  C   SER A 549     -50.742  -6.871 -26.047  1.00  0.95           C  
ATOM   8831  O   SER A 549     -50.878  -7.317 -27.190  1.00  0.95           O  
ATOM   8832  CB  SER A 549     -50.322  -8.339 -24.150  1.00  0.95           C  
ATOM   8833  OG  SER A 549     -49.674  -9.286 -24.995  1.00  0.95           O  
ATOM   8834  H   SER A 549     -52.398  -9.013 -26.109  1.00  0.95           H  
ATOM   8835  HA  SER A 549     -51.778  -6.784 -24.222  1.00  0.95           H  
ATOM   8836 1HB  SER A 549     -49.585  -7.643 -23.769  1.00  0.95           H  
ATOM   8837 2HB  SER A 549     -50.762  -8.846 -23.293  1.00  0.95           H  
ATOM   8838  HG  SER A 549     -49.174  -9.854 -24.393  1.00  0.95           H  
ATOM   8839  N   ILE A 550     -49.984  -5.818 -25.737  1.00  0.94           N  
ATOM   8840  CA  ILE A 550     -49.310  -5.052 -26.780  1.00  0.94           C  
ATOM   8841  C   ILE A 550     -48.289  -5.902 -27.511  1.00  0.94           C  
ATOM   8842  O   ILE A 550     -48.213  -5.856 -28.738  1.00  0.94           O  
ATOM   8843  CB  ILE A 550     -48.633  -3.810 -26.200  1.00  0.94           C  
ATOM   8844  CG1 ILE A 550     -49.697  -2.902 -25.629  1.00  0.94           C  
ATOM   8845  CG2 ILE A 550     -47.777  -3.108 -27.270  1.00  0.94           C  
ATOM   8846  CD1 ILE A 550     -50.701  -2.461 -26.630  1.00  0.94           C  
ATOM   8847  H   ILE A 550     -49.912  -5.548 -24.750  1.00  0.94           H  
ATOM   8848  HA  ILE A 550     -50.057  -4.724 -27.498  1.00  0.94           H  
ATOM   8849  HB  ILE A 550     -47.988  -4.107 -25.374  1.00  0.94           H  
ATOM   8850 1HG1 ILE A 550     -50.216  -3.438 -24.828  1.00  0.94           H  
ATOM   8851 2HG1 ILE A 550     -49.227  -2.019 -25.206  1.00  0.94           H  
ATOM   8852 1HG2 ILE A 550     -47.291  -2.231 -26.835  1.00  0.94           H  
ATOM   8853 2HG2 ILE A 550     -47.017  -3.804 -27.627  1.00  0.94           H  
ATOM   8854 3HG2 ILE A 550     -48.406  -2.796 -28.103  1.00  0.94           H  
ATOM   8855 1HD1 ILE A 550     -51.400  -1.850 -26.128  1.00  0.94           H  
ATOM   8856 2HD1 ILE A 550     -50.214  -1.896 -27.427  1.00  0.94           H  
ATOM   8857 3HD1 ILE A 550     -51.208  -3.324 -27.053  1.00  0.94           H  
ATOM   8858  N   GLY A 551     -47.550  -6.717 -26.772  1.00  0.95           N  
ATOM   8859  CA  GLY A 551     -46.589  -7.632 -27.357  1.00  0.95           C  
ATOM   8860  C   GLY A 551     -47.270  -8.542 -28.362  1.00  0.95           C  
ATOM   8861  O   GLY A 551     -46.836  -8.638 -29.519  1.00  0.95           O  
ATOM   8862  H   GLY A 551     -47.617  -6.668 -25.761  1.00  0.95           H  
ATOM   8863 1HA  GLY A 551     -45.812  -7.072 -27.858  1.00  0.95           H  
ATOM   8864 2HA  GLY A 551     -46.115  -8.218 -26.571  1.00  0.95           H  
ATOM   8865  N   VAL A 552     -48.357  -9.204 -27.949  1.00  0.99           N  
ATOM   8866  CA  VAL A 552     -49.010 -10.103 -28.890  1.00  0.99           C  
ATOM   8867  C   VAL A 552     -49.524  -9.332 -30.090  1.00  0.99           C  
ATOM   8868  O   VAL A 552     -49.378  -9.776 -31.227  1.00  0.99           O  
ATOM   8869  CB  VAL A 552     -50.201 -10.835 -28.266  1.00  0.99           C  
ATOM   8870  CG1 VAL A 552     -50.928 -11.593 -29.353  1.00  0.99           C  
ATOM   8871  CG2 VAL A 552     -49.730 -11.785 -27.187  1.00  0.99           C  
ATOM   8872  H   VAL A 552     -48.729  -9.093 -26.998  1.00  0.99           H  
ATOM   8873  HA  VAL A 552     -48.282 -10.839 -29.229  1.00  0.99           H  
ATOM   8874  HB  VAL A 552     -50.886 -10.097 -27.843  1.00  0.99           H  
ATOM   8875 1HG1 VAL A 552     -51.796 -12.099 -28.932  1.00  0.99           H  
ATOM   8876 2HG1 VAL A 552     -51.237 -10.903 -30.116  1.00  0.99           H  
ATOM   8877 3HG1 VAL A 552     -50.255 -12.328 -29.791  1.00  0.99           H  
ATOM   8878 1HG2 VAL A 552     -50.590 -12.293 -26.749  1.00  0.99           H  
ATOM   8879 2HG2 VAL A 552     -49.053 -12.519 -27.622  1.00  0.99           H  
ATOM   8880 3HG2 VAL A 552     -49.209 -11.233 -26.419  1.00  0.99           H  
ATOM   8881  N   ALA A 553     -50.132  -8.175 -29.843  1.00  1.07           N  
ATOM   8882  CA  ALA A 553     -50.690  -7.375 -30.911  1.00  1.07           C  
ATOM   8883  C   ALA A 553     -49.641  -6.968 -31.933  1.00  1.07           C  
ATOM   8884  O   ALA A 553     -49.833  -7.162 -33.131  1.00  1.07           O  
ATOM   8885  CB  ALA A 553     -51.325  -6.145 -30.300  1.00  1.07           C  
ATOM   8886  H   ALA A 553     -50.224  -7.845 -28.884  1.00  1.07           H  
ATOM   8887  HA  ALA A 553     -51.441  -7.964 -31.422  1.00  1.07           H  
ATOM   8888 1HB  ALA A 553     -51.780  -5.552 -31.059  1.00  1.07           H  
ATOM   8889 2HB  ALA A 553     -52.072  -6.463 -29.585  1.00  1.07           H  
ATOM   8890 3HB  ALA A 553     -50.569  -5.558 -29.790  1.00  1.07           H  
ATOM   8891  N   MET A 554     -48.474  -6.517 -31.471  1.00  1.16           N  
ATOM   8892  CA  MET A 554     -47.388  -6.129 -32.369  1.00  1.16           C  
ATOM   8893  C   MET A 554     -46.827  -7.294 -33.152  1.00  1.16           C  
ATOM   8894  O   MET A 554     -46.243  -7.109 -34.219  1.00  1.16           O  
ATOM   8895  CB  MET A 554     -46.298  -5.418 -31.610  1.00  1.16           C  
ATOM   8896  CG  MET A 554     -46.628  -4.034 -31.209  1.00  1.16           C  
ATOM   8897  SD  MET A 554     -46.909  -2.986 -32.626  1.00  1.16           S  
ATOM   8898  CE  MET A 554     -45.252  -2.949 -33.292  1.00  1.16           C  
ATOM   8899  H   MET A 554     -48.344  -6.402 -30.467  1.00  1.16           H  
ATOM   8900  HA  MET A 554     -47.794  -5.427 -33.096  1.00  1.16           H  
ATOM   8901 1HB  MET A 554     -46.058  -5.983 -30.700  1.00  1.16           H  
ATOM   8902 2HB  MET A 554     -45.407  -5.374 -32.217  1.00  1.16           H  
ATOM   8903 1HG  MET A 554     -47.503  -4.013 -30.556  1.00  1.16           H  
ATOM   8904 2HG  MET A 554     -45.798  -3.654 -30.693  1.00  1.16           H  
ATOM   8905 1HE  MET A 554     -45.241  -2.337 -34.187  1.00  1.16           H  
ATOM   8906 2HE  MET A 554     -44.565  -2.529 -32.551  1.00  1.16           H  
ATOM   8907 3HE  MET A 554     -44.933  -3.965 -33.543  1.00  1.16           H  
ATOM   8908  N   GLY A 555     -47.009  -8.504 -32.633  1.00  1.25           N  
ATOM   8909  CA  GLY A 555     -46.582  -9.707 -33.320  1.00  1.25           C  
ATOM   8910  C   GLY A 555     -47.250  -9.837 -34.699  1.00  1.25           C  
ATOM   8911  O   GLY A 555     -46.690 -10.468 -35.600  1.00  1.25           O  
ATOM   8912  H   GLY A 555     -47.446  -8.596 -31.714  1.00  1.25           H  
ATOM   8913 1HA  GLY A 555     -45.499  -9.697 -33.429  1.00  1.25           H  
ATOM   8914 2HA  GLY A 555     -46.840 -10.571 -32.708  1.00  1.25           H  
ATOM   8915  N   ASP A 556     -48.451  -9.257 -34.852  1.00  1.31           N  
ATOM   8916  CA  ASP A 556     -49.188  -9.314 -36.107  1.00  1.31           C  
ATOM   8917  C   ASP A 556     -48.994  -8.072 -37.000  1.00  1.31           C  
ATOM   8918  O   ASP A 556     -48.739  -6.957 -36.530  1.00  1.31           O  
ATOM   8919  CB  ASP A 556     -50.657  -9.613 -35.845  1.00  1.31           C  
ATOM   8920  CG  ASP A 556     -50.897 -11.083 -35.412  1.00  1.31           C  
ATOM   8921  OD1 ASP A 556     -50.027 -11.893 -35.629  1.00  1.31           O  
ATOM   8922  OD2 ASP A 556     -51.971 -11.390 -34.931  1.00  1.31           O  
ATOM   8923  H   ASP A 556     -48.853  -8.721 -34.081  1.00  1.31           H  
ATOM   8924  HA  ASP A 556     -48.803 -10.165 -36.668  1.00  1.31           H  
ATOM   8925 1HB  ASP A 556     -51.045  -8.934 -35.080  1.00  1.31           H  
ATOM   8926 2HB  ASP A 556     -51.191  -9.465 -36.742  1.00  1.31           H  
ATOM   8927  N   HIS A 557     -49.187  -8.281 -38.303  1.00  1.32           N  
ATOM   8928  CA  HIS A 557     -48.926  -7.272 -39.327  1.00  1.32           C  
ATOM   8929  C   HIS A 557     -49.769  -5.996 -39.397  1.00  1.32           C  
ATOM   8930  O   HIS A 557     -49.214  -4.945 -39.709  1.00  1.32           O  
ATOM   8931  CB  HIS A 557     -48.998  -7.937 -40.687  1.00  1.32           C  
ATOM   8932  CG  HIS A 557     -47.831  -8.813 -41.016  1.00  1.32           C  
ATOM   8933  ND1 HIS A 557     -47.687 -10.101 -40.532  1.00  1.32           N  
ATOM   8934  CD2 HIS A 557     -46.759  -8.579 -41.800  1.00  1.32           C  
ATOM   8935  CE1 HIS A 557     -46.570 -10.624 -41.017  1.00  1.32           C  
ATOM   8936  NE2 HIS A 557     -45.994  -9.723 -41.803  1.00  1.32           N  
ATOM   8937  H   HIS A 557     -49.445  -9.213 -38.599  1.00  1.32           H  
ATOM   8938  HA  HIS A 557     -47.897  -6.940 -39.192  1.00  1.32           H  
ATOM   8939 1HB  HIS A 557     -49.910  -8.530 -40.755  1.00  1.32           H  
ATOM   8940 2HB  HIS A 557     -49.056  -7.165 -41.440  1.00  1.32           H  
ATOM   8941  HD1 HIS A 557     -48.314 -10.588 -39.920  1.00  1.32           H  
ATOM   8942  HD2 HIS A 557     -46.455  -7.714 -42.391  1.00  1.32           H  
ATOM   8943  HE1 HIS A 557     -46.274 -11.641 -40.759  1.00  1.32           H  
ATOM   8944  N   LEU A 558     -51.077  -6.027 -39.156  1.00  1.29           N  
ATOM   8945  CA  LEU A 558     -51.796  -4.761 -39.294  1.00  1.29           C  
ATOM   8946  C   LEU A 558     -51.533  -3.875 -38.090  1.00  1.29           C  
ATOM   8947  O   LEU A 558     -51.410  -2.661 -38.226  1.00  1.29           O  
ATOM   8948  CB  LEU A 558     -53.299  -4.927 -39.558  1.00  1.29           C  
ATOM   8949  CG  LEU A 558     -53.656  -5.012 -41.045  1.00  1.29           C  
ATOM   8950  CD1 LEU A 558     -52.927  -3.881 -41.780  1.00  1.29           C  
ATOM   8951  CD2 LEU A 558     -53.317  -6.386 -41.542  1.00  1.29           C  
ATOM   8952  H   LEU A 558     -51.546  -6.875 -38.881  1.00  1.29           H  
ATOM   8953  HA  LEU A 558     -51.396  -4.246 -40.164  1.00  1.29           H  
ATOM   8954 1HB  LEU A 558     -53.651  -5.811 -39.096  1.00  1.29           H  
ATOM   8955 2HB  LEU A 558     -53.828  -4.091 -39.126  1.00  1.29           H  
ATOM   8956  HG  LEU A 558     -54.696  -4.842 -41.194  1.00  1.29           H  
ATOM   8957 1HD1 LEU A 558     -53.164  -3.886 -42.832  1.00  1.29           H  
ATOM   8958 2HD1 LEU A 558     -53.231  -2.923 -41.360  1.00  1.29           H  
ATOM   8959 3HD1 LEU A 558     -51.851  -3.998 -41.660  1.00  1.29           H  
ATOM   8960 1HD2 LEU A 558     -53.569  -6.473 -42.589  1.00  1.29           H  
ATOM   8961 2HD2 LEU A 558     -52.257  -6.567 -41.395  1.00  1.29           H  
ATOM   8962 3HD2 LEU A 558     -53.888  -7.104 -40.987  1.00  1.29           H  
ATOM   8963  N   VAL A 559     -51.395  -4.470 -36.908  1.00  1.20           N  
ATOM   8964  CA  VAL A 559     -51.067  -3.673 -35.723  1.00  1.20           C  
ATOM   8965  C   VAL A 559     -49.698  -3.055 -35.911  1.00  1.20           C  
ATOM   8966  O   VAL A 559     -49.506  -1.866 -35.648  1.00  1.20           O  
ATOM   8967  CB  VAL A 559     -51.044  -4.502 -34.448  1.00  1.20           C  
ATOM   8968  CG1 VAL A 559     -50.507  -3.651 -33.324  1.00  1.20           C  
ATOM   8969  CG2 VAL A 559     -52.417  -4.975 -34.087  1.00  1.20           C  
ATOM   8970  H   VAL A 559     -51.534  -5.470 -36.841  1.00  1.20           H  
ATOM   8971  HA  VAL A 559     -51.779  -2.874 -35.599  1.00  1.20           H  
ATOM   8972  HB  VAL A 559     -50.377  -5.344 -34.605  1.00  1.20           H  
ATOM   8973 1HG1 VAL A 559     -50.446  -4.213 -32.409  1.00  1.20           H  
ATOM   8974 2HG1 VAL A 559     -49.530  -3.305 -33.596  1.00  1.20           H  
ATOM   8975 3HG1 VAL A 559     -51.170  -2.805 -33.182  1.00  1.20           H  
ATOM   8976 1HG2 VAL A 559     -52.379  -5.569 -33.193  1.00  1.20           H  
ATOM   8977 2HG2 VAL A 559     -53.045  -4.110 -33.917  1.00  1.20           H  
ATOM   8978 3HG2 VAL A 559     -52.815  -5.566 -34.885  1.00  1.20           H  
ATOM   8979  N   LYS A 560     -48.745  -3.855 -36.392  1.00  1.09           N  
ATOM   8980  CA  LYS A 560     -47.414  -3.355 -36.650  1.00  1.09           C  
ATOM   8981  C   LYS A 560     -47.435  -2.258 -37.715  1.00  1.09           C  
ATOM   8982  O   LYS A 560     -46.852  -1.195 -37.514  1.00  1.09           O  
ATOM   8983  CB  LYS A 560     -46.509  -4.509 -37.049  1.00  1.09           C  
ATOM   8984  CG  LYS A 560     -45.064  -4.136 -37.342  1.00  1.09           C  
ATOM   8985  CD  LYS A 560     -44.251  -5.393 -37.647  1.00  1.09           C  
ATOM   8986  CE  LYS A 560     -42.839  -5.065 -38.117  1.00  1.09           C  
ATOM   8987  NZ  LYS A 560     -42.057  -4.379 -37.068  1.00  1.09           N  
ATOM   8988  H   LYS A 560     -48.932  -4.844 -36.572  1.00  1.09           H  
ATOM   8989  HA  LYS A 560     -47.030  -2.918 -35.733  1.00  1.09           H  
ATOM   8990 1HB  LYS A 560     -46.509  -5.259 -36.246  1.00  1.09           H  
ATOM   8991 2HB  LYS A 560     -46.917  -4.989 -37.935  1.00  1.09           H  
ATOM   8992 1HG  LYS A 560     -45.020  -3.456 -38.198  1.00  1.09           H  
ATOM   8993 2HG  LYS A 560     -44.630  -3.635 -36.477  1.00  1.09           H  
ATOM   8994 1HD  LYS A 560     -44.184  -5.999 -36.736  1.00  1.09           H  
ATOM   8995 2HD  LYS A 560     -44.760  -5.978 -38.414  1.00  1.09           H  
ATOM   8996 1HE  LYS A 560     -42.332  -5.989 -38.383  1.00  1.09           H  
ATOM   8997 2HE  LYS A 560     -42.888  -4.418 -38.996  1.00  1.09           H  
ATOM   8998 1HZ  LYS A 560     -41.133  -4.177 -37.406  1.00  1.09           H  
ATOM   8999 2HZ  LYS A 560     -42.519  -3.518 -36.822  1.00  1.09           H  
ATOM   9000 3HZ  LYS A 560     -41.994  -4.957 -36.219  1.00  1.09           H  
ATOM   9001  N   ALA A 561     -48.121  -2.493 -38.846  1.00  0.99           N  
ATOM   9002  CA  ALA A 561     -48.179  -1.489 -39.908  1.00  0.99           C  
ATOM   9003  C   ALA A 561     -48.804  -0.198 -39.393  1.00  0.99           C  
ATOM   9004  O   ALA A 561     -48.332   0.902 -39.693  1.00  0.99           O  
ATOM   9005  CB  ALA A 561     -48.995  -2.018 -41.083  1.00  0.99           C  
ATOM   9006  H   ALA A 561     -48.593  -3.381 -38.991  1.00  0.99           H  
ATOM   9007  HA  ALA A 561     -47.160  -1.275 -40.232  1.00  0.99           H  
ATOM   9008 1HB  ALA A 561     -49.024  -1.275 -41.880  1.00  0.99           H  
ATOM   9009 2HB  ALA A 561     -48.542  -2.937 -41.459  1.00  0.99           H  
ATOM   9010 3HB  ALA A 561     -50.009  -2.229 -40.749  1.00  0.99           H  
ATOM   9011  N   PHE A 562     -49.844  -0.335 -38.577  1.00  0.90           N  
ATOM   9012  CA  PHE A 562     -50.518   0.794 -37.973  1.00  0.90           C  
ATOM   9013  C   PHE A 562     -49.508   1.543 -37.113  1.00  0.90           C  
ATOM   9014  O   PHE A 562     -49.360   2.755 -37.256  1.00  0.90           O  
ATOM   9015  CB  PHE A 562     -51.766   0.297 -37.228  1.00  0.90           C  
ATOM   9016  CG  PHE A 562     -52.621   1.291 -36.492  1.00  0.90           C  
ATOM   9017  CD1 PHE A 562     -53.459   2.181 -37.152  1.00  0.90           C  
ATOM   9018  CD2 PHE A 562     -52.648   1.262 -35.143  1.00  0.90           C  
ATOM   9019  CE1 PHE A 562     -54.280   3.037 -36.435  1.00  0.90           C  
ATOM   9020  CE2 PHE A 562     -53.462   2.094 -34.418  1.00  0.90           C  
ATOM   9021  CZ  PHE A 562     -54.276   2.986 -35.063  1.00  0.90           C  
ATOM   9022  H   PHE A 562     -50.207  -1.265 -38.374  1.00  0.90           H  
ATOM   9023  HA  PHE A 562     -50.850   1.466 -38.764  1.00  0.90           H  
ATOM   9024 1HB  PHE A 562     -52.407  -0.223 -37.939  1.00  0.90           H  
ATOM   9025 2HB  PHE A 562     -51.451  -0.449 -36.506  1.00  0.90           H  
ATOM   9026  HD1 PHE A 562     -53.464   2.200 -38.240  1.00  0.90           H  
ATOM   9027  HD2 PHE A 562     -52.018   0.543 -34.657  1.00  0.90           H  
ATOM   9028  HE1 PHE A 562     -54.932   3.740 -36.956  1.00  0.90           H  
ATOM   9029  HE2 PHE A 562     -53.462   2.045 -33.331  1.00  0.90           H  
ATOM   9030  HZ  PHE A 562     -54.913   3.641 -34.496  1.00  0.90           H  
ATOM   9031  N   ALA A 563     -48.763   0.826 -36.258  1.00  0.83           N  
ATOM   9032  CA  ALA A 563     -47.773   1.482 -35.415  1.00  0.83           C  
ATOM   9033  C   ALA A 563     -46.748   2.231 -36.234  1.00  0.83           C  
ATOM   9034  O   ALA A 563     -46.427   3.382 -35.946  1.00  0.83           O  
ATOM   9035  CB  ALA A 563     -47.019   0.457 -34.585  1.00  0.83           C  
ATOM   9036  H   ALA A 563     -48.906  -0.180 -36.172  1.00  0.83           H  
ATOM   9037  HA  ALA A 563     -48.292   2.183 -34.770  1.00  0.83           H  
ATOM   9038 1HB  ALA A 563     -46.302   0.968 -33.951  1.00  0.83           H  
ATOM   9039 2HB  ALA A 563     -47.672  -0.127 -33.980  1.00  0.83           H  
ATOM   9040 3HB  ALA A 563     -46.491  -0.216 -35.250  1.00  0.83           H  
ATOM   9041  N   GLU A 564     -46.262   1.616 -37.306  1.00  0.77           N  
ATOM   9042  CA  GLU A 564     -45.249   2.274 -38.114  1.00  0.77           C  
ATOM   9043  C   GLU A 564     -45.791   3.546 -38.761  1.00  0.77           C  
ATOM   9044  O   GLU A 564     -45.086   4.561 -38.830  1.00  0.77           O  
ATOM   9045  CB  GLU A 564     -44.671   1.296 -39.147  1.00  0.77           C  
ATOM   9046  CG  GLU A 564     -43.777   0.202 -38.505  1.00  0.77           C  
ATOM   9047  CD  GLU A 564     -43.209  -0.838 -39.468  1.00  0.77           C  
ATOM   9048  OE1 GLU A 564     -43.591  -0.858 -40.613  1.00  0.77           O  
ATOM   9049  OE2 GLU A 564     -42.365  -1.607 -39.036  1.00  0.77           O  
ATOM   9050  H   GLU A 564     -46.569   0.669 -37.531  1.00  0.77           H  
ATOM   9051  HA  GLU A 564     -44.433   2.564 -37.455  1.00  0.77           H  
ATOM   9052 1HB  GLU A 564     -45.491   0.799 -39.670  1.00  0.77           H  
ATOM   9053 2HB  GLU A 564     -44.085   1.840 -39.885  1.00  0.77           H  
ATOM   9054 1HG  GLU A 564     -42.949   0.700 -38.024  1.00  0.77           H  
ATOM   9055 2HG  GLU A 564     -44.354  -0.306 -37.731  1.00  0.77           H  
ATOM   9056  N   ASN A 565     -47.048   3.514 -39.201  1.00  0.73           N  
ATOM   9057  CA  ASN A 565     -47.642   4.678 -39.834  1.00  0.73           C  
ATOM   9058  C   ASN A 565     -47.935   5.775 -38.809  1.00  0.73           C  
ATOM   9059  O   ASN A 565     -47.701   6.959 -39.072  1.00  0.73           O  
ATOM   9060  CB  ASN A 565     -48.892   4.266 -40.575  1.00  0.73           C  
ATOM   9061  CG  ASN A 565     -48.589   3.455 -41.810  1.00  0.73           C  
ATOM   9062  OD1 ASN A 565     -47.501   3.553 -42.394  1.00  0.73           O  
ATOM   9063  ND2 ASN A 565     -49.530   2.640 -42.216  1.00  0.73           N  
ATOM   9064  H   ASN A 565     -47.587   2.647 -39.130  1.00  0.73           H  
ATOM   9065  HA  ASN A 565     -46.928   5.081 -40.552  1.00  0.73           H  
ATOM   9066 1HB  ASN A 565     -49.534   3.679 -39.910  1.00  0.73           H  
ATOM   9067 2HB  ASN A 565     -49.440   5.150 -40.864  1.00  0.73           H  
ATOM   9068 1HD2 ASN A 565     -49.384   2.068 -43.022  1.00  0.73           H  
ATOM   9069 2HD2 ASN A 565     -50.390   2.578 -41.711  1.00  0.73           H  
ATOM   9070  N   LEU A 566     -48.383   5.393 -37.607  1.00  0.69           N  
ATOM   9071  CA  LEU A 566     -48.664   6.388 -36.579  1.00  0.69           C  
ATOM   9072  C   LEU A 566     -47.384   7.095 -36.200  1.00  0.69           C  
ATOM   9073  O   LEU A 566     -47.345   8.322 -36.082  1.00  0.69           O  
ATOM   9074  CB  LEU A 566     -49.197   5.727 -35.315  1.00  0.69           C  
ATOM   9075  CG  LEU A 566     -50.562   5.118 -35.340  1.00  0.69           C  
ATOM   9076  CD1 LEU A 566     -50.728   4.364 -34.046  1.00  0.69           C  
ATOM   9077  CD2 LEU A 566     -51.581   6.196 -35.492  1.00  0.69           C  
ATOM   9078  H   LEU A 566     -48.560   4.406 -37.421  1.00  0.69           H  
ATOM   9079  HA  LEU A 566     -49.378   7.115 -36.965  1.00  0.69           H  
ATOM   9080 1HB  LEU A 566     -48.500   4.935 -35.035  1.00  0.69           H  
ATOM   9081 2HB  LEU A 566     -49.197   6.469 -34.524  1.00  0.69           H  
ATOM   9082  HG  LEU A 566     -50.668   4.428 -36.163  1.00  0.69           H  
ATOM   9083 1HD1 LEU A 566     -51.683   3.934 -34.005  1.00  0.69           H  
ATOM   9084 2HD1 LEU A 566     -49.980   3.585 -33.982  1.00  0.69           H  
ATOM   9085 3HD1 LEU A 566     -50.610   5.043 -33.230  1.00  0.69           H  
ATOM   9086 1HD2 LEU A 566     -52.581   5.762 -35.490  1.00  0.69           H  
ATOM   9087 2HD2 LEU A 566     -51.488   6.883 -34.684  1.00  0.69           H  
ATOM   9088 3HD2 LEU A 566     -51.410   6.717 -36.422  1.00  0.69           H  
ATOM   9089  N   ILE A 567     -46.311   6.319 -36.081  1.00  0.66           N  
ATOM   9090  CA  ILE A 567     -45.023   6.865 -35.732  1.00  0.66           C  
ATOM   9091  C   ILE A 567     -44.547   7.809 -36.797  1.00  0.66           C  
ATOM   9092  O   ILE A 567     -44.050   8.879 -36.475  1.00  0.66           O  
ATOM   9093  CB  ILE A 567     -43.977   5.774 -35.563  1.00  0.66           C  
ATOM   9094  CG1 ILE A 567     -44.269   4.943 -34.350  1.00  0.66           C  
ATOM   9095  CG2 ILE A 567     -42.638   6.409 -35.446  1.00  0.66           C  
ATOM   9096  CD1 ILE A 567     -43.495   3.691 -34.308  1.00  0.66           C  
ATOM   9097  H   ILE A 567     -46.401   5.308 -36.196  1.00  0.66           H  
ATOM   9098  HA  ILE A 567     -45.116   7.410 -34.796  1.00  0.66           H  
ATOM   9099  HB  ILE A 567     -43.997   5.113 -36.429  1.00  0.66           H  
ATOM   9100 1HG1 ILE A 567     -44.023   5.514 -33.456  1.00  0.66           H  
ATOM   9101 2HG1 ILE A 567     -45.321   4.712 -34.330  1.00  0.66           H  
ATOM   9102 1HG2 ILE A 567     -41.917   5.633 -35.340  1.00  0.66           H  
ATOM   9103 2HG2 ILE A 567     -42.418   6.995 -36.338  1.00  0.66           H  
ATOM   9104 3HG2 ILE A 567     -42.619   7.053 -34.578  1.00  0.66           H  
ATOM   9105 1HD1 ILE A 567     -43.766   3.156 -33.429  1.00  0.66           H  
ATOM   9106 2HD1 ILE A 567     -43.738   3.100 -35.185  1.00  0.66           H  
ATOM   9107 3HD1 ILE A 567     -42.427   3.908 -34.296  1.00  0.66           H  
ATOM   9108  N   ALA A 568     -44.677   7.427 -38.068  1.00  0.64           N  
ATOM   9109  CA  ALA A 568     -44.226   8.296 -39.141  1.00  0.64           C  
ATOM   9110  C   ALA A 568     -44.932   9.653 -39.107  1.00  0.64           C  
ATOM   9111  O   ALA A 568     -44.292  10.696 -39.299  1.00  0.64           O  
ATOM   9112  CB  ALA A 568     -44.475   7.619 -40.477  1.00  0.64           C  
ATOM   9113  H   ALA A 568     -45.070   6.512 -38.296  1.00  0.64           H  
ATOM   9114  HA  ALA A 568     -43.159   8.463 -39.014  1.00  0.64           H  
ATOM   9115 1HB  ALA A 568     -44.115   8.254 -41.282  1.00  0.64           H  
ATOM   9116 2HB  ALA A 568     -43.954   6.661 -40.502  1.00  0.64           H  
ATOM   9117 3HB  ALA A 568     -45.545   7.449 -40.597  1.00  0.64           H  
ATOM   9118  N   GLU A 569     -46.241   9.667 -38.826  1.00  0.63           N  
ATOM   9119  CA  GLU A 569     -46.937  10.951 -38.754  1.00  0.63           C  
ATOM   9120  C   GLU A 569     -46.458  11.774 -37.552  1.00  0.63           C  
ATOM   9121  O   GLU A 569     -46.255  12.994 -37.657  1.00  0.63           O  
ATOM   9122  CB  GLU A 569     -48.457  10.757 -38.732  1.00  0.63           C  
ATOM   9123  CG  GLU A 569     -49.053  10.273 -40.069  1.00  0.63           C  
ATOM   9124  CD  GLU A 569     -50.537  10.123 -40.014  1.00  0.63           C  
ATOM   9125  OE1 GLU A 569     -51.091  10.361 -38.980  1.00  0.63           O  
ATOM   9126  OE2 GLU A 569     -51.146   9.747 -40.985  1.00  0.63           O  
ATOM   9127  H   GLU A 569     -46.747   8.787 -38.689  1.00  0.63           H  
ATOM   9128  HA  GLU A 569     -46.696  11.517 -39.654  1.00  0.63           H  
ATOM   9129 1HB  GLU A 569     -48.712  10.017 -37.968  1.00  0.63           H  
ATOM   9130 2HB  GLU A 569     -48.948  11.693 -38.462  1.00  0.63           H  
ATOM   9131 1HG  GLU A 569     -48.799  10.992 -40.850  1.00  0.63           H  
ATOM   9132 2HG  GLU A 569     -48.603   9.314 -40.327  1.00  0.63           H  
ATOM   9133  N   VAL A 570     -46.228  11.109 -36.418  1.00  0.62           N  
ATOM   9134  CA  VAL A 570     -45.747  11.818 -35.243  1.00  0.62           C  
ATOM   9135  C   VAL A 570     -44.350  12.358 -35.466  1.00  0.62           C  
ATOM   9136  O   VAL A 570     -44.050  13.506 -35.125  1.00  0.62           O  
ATOM   9137  CB  VAL A 570     -45.662  10.917 -34.012  1.00  0.62           C  
ATOM   9138  CG1 VAL A 570     -44.980  11.690 -32.941  1.00  0.62           C  
ATOM   9139  CG2 VAL A 570     -47.020  10.483 -33.542  1.00  0.62           C  
ATOM   9140  H   VAL A 570     -46.420  10.106 -36.368  1.00  0.62           H  
ATOM   9141  HA  VAL A 570     -46.424  12.647 -35.037  1.00  0.62           H  
ATOM   9142  HB  VAL A 570     -45.056  10.040 -34.246  1.00  0.62           H  
ATOM   9143 1HG1 VAL A 570     -44.880  11.076 -32.078  1.00  0.62           H  
ATOM   9144 2HG1 VAL A 570     -44.007  11.987 -33.288  1.00  0.62           H  
ATOM   9145 3HG1 VAL A 570     -45.565  12.571 -32.709  1.00  0.62           H  
ATOM   9146 1HG2 VAL A 570     -46.916   9.851 -32.658  1.00  0.62           H  
ATOM   9147 2HG2 VAL A 570     -47.622  11.354 -33.296  1.00  0.62           H  
ATOM   9148 3HG2 VAL A 570     -47.489   9.927 -34.322  1.00  0.62           H  
ATOM   9149  N   LYS A 571     -43.495  11.507 -36.022  1.00  0.62           N  
ATOM   9150  CA  LYS A 571     -42.112  11.818 -36.281  1.00  0.62           C  
ATOM   9151  C   LYS A 571     -41.973  13.038 -37.148  1.00  0.62           C  
ATOM   9152  O   LYS A 571     -41.181  13.918 -36.827  1.00  0.62           O  
ATOM   9153  CB  LYS A 571     -41.405  10.643 -36.937  1.00  0.62           C  
ATOM   9154  CG  LYS A 571     -39.956  10.899 -37.175  1.00  0.62           C  
ATOM   9155  CD  LYS A 571     -39.250   9.708 -37.758  1.00  0.62           C  
ATOM   9156  CE  LYS A 571     -39.552   9.538 -39.242  1.00  0.62           C  
ATOM   9157  NZ  LYS A 571     -38.732   8.456 -39.829  1.00  0.62           N  
ATOM   9158  H   LYS A 571     -43.826  10.588 -36.277  1.00  0.62           H  
ATOM   9159  HA  LYS A 571     -41.625  12.027 -35.330  1.00  0.62           H  
ATOM   9160 1HB  LYS A 571     -41.501   9.756 -36.305  1.00  0.62           H  
ATOM   9161 2HB  LYS A 571     -41.880  10.419 -37.891  1.00  0.62           H  
ATOM   9162 1HG  LYS A 571     -39.842  11.746 -37.850  1.00  0.62           H  
ATOM   9163 2HG  LYS A 571     -39.508  11.148 -36.249  1.00  0.62           H  
ATOM   9164 1HD  LYS A 571     -38.171   9.834 -37.630  1.00  0.62           H  
ATOM   9165 2HD  LYS A 571     -39.551   8.803 -37.226  1.00  0.62           H  
ATOM   9166 1HE  LYS A 571     -40.608   9.306 -39.381  1.00  0.62           H  
ATOM   9167 2HE  LYS A 571     -39.322  10.470 -39.754  1.00  0.62           H  
ATOM   9168 1HZ  LYS A 571     -38.914   8.356 -40.809  1.00  0.62           H  
ATOM   9169 2HZ  LYS A 571     -37.741   8.671 -39.683  1.00  0.62           H  
ATOM   9170 3HZ  LYS A 571     -38.925   7.591 -39.360  1.00  0.62           H  
ATOM   9171  N   GLN A 572     -42.726  13.111 -38.252  1.00  0.62           N  
ATOM   9172  CA  GLN A 572     -42.613  14.286 -39.103  1.00  0.62           C  
ATOM   9173  C   GLN A 572     -43.001  15.531 -38.302  1.00  0.62           C  
ATOM   9174  O   GLN A 572     -42.333  16.563 -38.375  1.00  0.62           O  
ATOM   9175  CB  GLN A 572     -43.471  14.157 -40.361  1.00  0.62           C  
ATOM   9176  CG  GLN A 572     -43.253  15.302 -41.352  1.00  0.62           C  
ATOM   9177  CD  GLN A 572     -44.068  15.157 -42.618  1.00  0.62           C  
ATOM   9178  OE1 GLN A 572     -45.267  14.879 -42.577  1.00  0.62           O  
ATOM   9179  NE2 GLN A 572     -43.419  15.350 -43.761  1.00  0.62           N  
ATOM   9180  H   GLN A 572     -43.362  12.349 -38.504  1.00  0.62           H  
ATOM   9181  HA  GLN A 572     -41.575  14.391 -39.412  1.00  0.62           H  
ATOM   9182 1HB  GLN A 572     -43.258  13.209 -40.857  1.00  0.62           H  
ATOM   9183 2HB  GLN A 572     -44.527  14.147 -40.075  1.00  0.62           H  
ATOM   9184 1HG  GLN A 572     -43.498  16.240 -40.880  1.00  0.62           H  
ATOM   9185 2HG  GLN A 572     -42.201  15.307 -41.634  1.00  0.62           H  
ATOM   9186 1HE2 GLN A 572     -43.902  15.267 -44.634  1.00  0.62           H  
ATOM   9187 2HE2 GLN A 572     -42.444  15.573 -43.752  1.00  0.62           H  
ATOM   9188  N   GLY A 573     -44.054  15.430 -37.487  1.00  0.63           N  
ATOM   9189  CA  GLY A 573     -44.470  16.556 -36.659  1.00  0.63           C  
ATOM   9190  C   GLY A 573     -43.299  17.029 -35.802  1.00  0.63           C  
ATOM   9191  O   GLY A 573     -42.941  18.214 -35.804  1.00  0.63           O  
ATOM   9192  H   GLY A 573     -44.599  14.564 -37.450  1.00  0.63           H  
ATOM   9193 1HA  GLY A 573     -44.827  17.369 -37.282  1.00  0.63           H  
ATOM   9194 2HA  GLY A 573     -45.297  16.243 -36.023  1.00  0.63           H  
ATOM   9195  N   LEU A 574     -42.700  16.089 -35.074  1.00  0.64           N  
ATOM   9196  CA  LEU A 574     -41.568  16.363 -34.198  1.00  0.64           C  
ATOM   9197  C   LEU A 574     -40.349  16.871 -34.963  1.00  0.64           C  
ATOM   9198  O   LEU A 574     -39.638  17.750 -34.491  1.00  0.64           O  
ATOM   9199  CB  LEU A 574     -41.205  15.089 -33.447  1.00  0.64           C  
ATOM   9200  CG  LEU A 574     -42.182  14.631 -32.393  1.00  0.64           C  
ATOM   9201  CD1 LEU A 574     -41.808  13.281 -31.967  1.00  0.64           C  
ATOM   9202  CD2 LEU A 574     -42.107  15.561 -31.207  1.00  0.64           C  
ATOM   9203  H   LEU A 574     -43.056  15.133 -35.140  1.00  0.64           H  
ATOM   9204  HA  LEU A 574     -41.869  17.123 -33.480  1.00  0.64           H  
ATOM   9205 1HB  LEU A 574     -41.119  14.284 -34.172  1.00  0.64           H  
ATOM   9206 2HB  LEU A 574     -40.236  15.229 -32.969  1.00  0.64           H  
ATOM   9207  HG  LEU A 574     -43.193  14.607 -32.803  1.00  0.64           H  
ATOM   9208 1HD1 LEU A 574     -42.496  12.928 -31.202  1.00  0.64           H  
ATOM   9209 2HD1 LEU A 574     -41.840  12.622 -32.822  1.00  0.64           H  
ATOM   9210 3HD1 LEU A 574     -40.820  13.309 -31.578  1.00  0.64           H  
ATOM   9211 1HD2 LEU A 574     -42.786  15.218 -30.440  1.00  0.64           H  
ATOM   9212 2HD2 LEU A 574     -41.111  15.562 -30.817  1.00  0.64           H  
ATOM   9213 3HD2 LEU A 574     -42.368  16.568 -31.511  1.00  0.64           H  
ATOM   9214  N   ALA A 575     -40.106  16.357 -36.162  1.00  0.66           N  
ATOM   9215  CA  ALA A 575     -38.973  16.805 -36.965  1.00  0.66           C  
ATOM   9216  C   ALA A 575     -39.081  18.297 -37.270  1.00  0.66           C  
ATOM   9217  O   ALA A 575     -38.071  18.992 -37.365  1.00  0.66           O  
ATOM   9218  CB  ALA A 575     -38.898  16.016 -38.253  1.00  0.66           C  
ATOM   9219  H   ALA A 575     -40.703  15.620 -36.523  1.00  0.66           H  
ATOM   9220  HA  ALA A 575     -38.063  16.639 -36.388  1.00  0.66           H  
ATOM   9221 1HB  ALA A 575     -38.036  16.343 -38.829  1.00  0.66           H  
ATOM   9222 2HB  ALA A 575     -38.806  14.954 -38.021  1.00  0.66           H  
ATOM   9223 3HB  ALA A 575     -39.806  16.184 -38.827  1.00  0.66           H  
ATOM   9224  N   ILE A 576     -40.310  18.783 -37.439  1.00  0.69           N  
ATOM   9225  CA  ILE A 576     -40.552  20.189 -37.725  1.00  0.69           C  
ATOM   9226  C   ILE A 576     -40.523  21.047 -36.457  1.00  0.69           C  
ATOM   9227  O   ILE A 576     -39.936  22.131 -36.446  1.00  0.69           O  
ATOM   9228  CB  ILE A 576     -41.898  20.379 -38.451  1.00  0.69           C  
ATOM   9229  CG1 ILE A 576     -41.892  19.608 -39.779  1.00  0.69           C  
ATOM   9230  CG2 ILE A 576     -42.183  21.842 -38.674  1.00  0.69           C  
ATOM   9231  CD1 ILE A 576     -40.788  19.997 -40.704  1.00  0.69           C  
ATOM   9232  H   ILE A 576     -41.103  18.137 -37.397  1.00  0.69           H  
ATOM   9233  HA  ILE A 576     -39.761  20.540 -38.384  1.00  0.69           H  
ATOM   9234  HB  ILE A 576     -42.695  19.951 -37.838  1.00  0.69           H  
ATOM   9235 1HG1 ILE A 576     -41.802  18.556 -39.572  1.00  0.69           H  
ATOM   9236 2HG1 ILE A 576     -42.836  19.785 -40.288  1.00  0.69           H  
ATOM   9237 1HG2 ILE A 576     -43.142  21.947 -39.175  1.00  0.69           H  
ATOM   9238 2HG2 ILE A 576     -42.216  22.355 -37.714  1.00  0.69           H  
ATOM   9239 3HG2 ILE A 576     -41.401  22.280 -39.292  1.00  0.69           H  
ATOM   9240 1HD1 ILE A 576     -40.859  19.407 -41.617  1.00  0.69           H  
ATOM   9241 2HD1 ILE A 576     -40.870  21.057 -40.947  1.00  0.69           H  
ATOM   9242 3HD1 ILE A 576     -39.830  19.807 -40.220  1.00  0.69           H  
ATOM   9243  N   VAL A 577     -41.167  20.573 -35.392  1.00  0.72           N  
ATOM   9244  CA  VAL A 577     -41.237  21.326 -34.140  1.00  0.72           C  
ATOM   9245  C   VAL A 577     -39.916  21.324 -33.361  1.00  0.72           C  
ATOM   9246  O   VAL A 577     -39.508  22.356 -32.822  1.00  0.72           O  
ATOM   9247  CB  VAL A 577     -42.347  20.771 -33.237  1.00  0.72           C  
ATOM   9248  CG1 VAL A 577     -42.332  21.476 -31.892  1.00  0.72           C  
ATOM   9249  CG2 VAL A 577     -43.669  20.963 -33.906  1.00  0.72           C  
ATOM   9250  H   VAL A 577     -41.643  19.673 -35.467  1.00  0.72           H  
ATOM   9251  HA  VAL A 577     -41.486  22.357 -34.385  1.00  0.72           H  
ATOM   9252  HB  VAL A 577     -42.166  19.709 -33.063  1.00  0.72           H  
ATOM   9253 1HG1 VAL A 577     -43.114  21.064 -31.256  1.00  0.72           H  
ATOM   9254 2HG1 VAL A 577     -41.376  21.348 -31.416  1.00  0.72           H  
ATOM   9255 3HG1 VAL A 577     -42.509  22.540 -32.044  1.00  0.72           H  
ATOM   9256 1HG2 VAL A 577     -44.442  20.566 -33.262  1.00  0.72           H  
ATOM   9257 2HG2 VAL A 577     -43.837  22.022 -34.069  1.00  0.72           H  
ATOM   9258 3HG2 VAL A 577     -43.678  20.444 -34.864  1.00  0.72           H  
ATOM   9259  N   LEU A 578     -39.269  20.160 -33.281  1.00  0.75           N  
ATOM   9260  CA  LEU A 578     -38.025  19.982 -32.550  1.00  0.75           C  
ATOM   9261  C   LEU A 578     -36.913  19.393 -33.445  1.00  0.75           C  
ATOM   9262  O   LEU A 578     -36.421  18.303 -33.140  1.00  0.75           O  
ATOM   9263  CB  LEU A 578     -38.251  18.991 -31.398  1.00  0.75           C  
ATOM   9264  CG  LEU A 578     -39.299  19.375 -30.362  1.00  0.75           C  
ATOM   9265  CD1 LEU A 578     -39.518  18.223 -29.418  1.00  0.75           C  
ATOM   9266  CD2 LEU A 578     -38.857  20.600 -29.645  1.00  0.75           C  
ATOM   9267  H   LEU A 578     -39.644  19.351 -33.754  1.00  0.75           H  
ATOM   9268  HA  LEU A 578     -37.717  20.936 -32.133  1.00  0.75           H  
ATOM   9269 1HB  LEU A 578     -38.548  18.032 -31.827  1.00  0.75           H  
ATOM   9270 2HB  LEU A 578     -37.316  18.854 -30.867  1.00  0.75           H  
ATOM   9271  HG  LEU A 578     -40.234  19.555 -30.850  1.00  0.75           H  
ATOM   9272 1HD1 LEU A 578     -40.276  18.489 -28.688  1.00  0.75           H  
ATOM   9273 2HD1 LEU A 578     -39.845  17.363 -29.982  1.00  0.75           H  
ATOM   9274 3HD1 LEU A 578     -38.588  17.990 -28.902  1.00  0.75           H  
ATOM   9275 1HD2 LEU A 578     -39.600  20.882 -28.897  1.00  0.75           H  
ATOM   9276 2HD2 LEU A 578     -37.917  20.400 -29.160  1.00  0.75           H  
ATOM   9277 3HD2 LEU A 578     -38.727  21.419 -30.353  1.00  0.75           H  
ATOM   9278  N   PRO A 579     -36.436  20.115 -34.487  1.00  0.78           N  
ATOM   9279  CA  PRO A 579     -35.512  19.649 -35.520  1.00  0.78           C  
ATOM   9280  C   PRO A 579     -34.156  19.232 -34.982  1.00  0.78           C  
ATOM   9281  O   PRO A 579     -33.464  18.405 -35.577  1.00  0.78           O  
ATOM   9282  CB  PRO A 579     -35.376  20.880 -36.430  1.00  0.78           C  
ATOM   9283  CG  PRO A 579     -35.746  22.051 -35.557  1.00  0.78           C  
ATOM   9284  CD  PRO A 579     -36.820  21.528 -34.649  1.00  0.78           C  
ATOM   9285  HA  PRO A 579     -35.978  18.814 -36.062  1.00  0.78           H  
ATOM   9286 1HB  PRO A 579     -34.352  20.945 -36.825  1.00  0.78           H  
ATOM   9287 2HB  PRO A 579     -36.050  20.772 -37.297  1.00  0.78           H  
ATOM   9288 1HG  PRO A 579     -34.862  22.412 -35.010  1.00  0.78           H  
ATOM   9289 2HG  PRO A 579     -36.100  22.886 -36.179  1.00  0.78           H  
ATOM   9290 1HD  PRO A 579     -36.801  22.083 -33.711  1.00  0.78           H  
ATOM   9291 2HD  PRO A 579     -37.784  21.599 -35.160  1.00  0.78           H  
ATOM   9292  N   ASN A 580     -33.807  19.730 -33.803  1.00  0.80           N  
ATOM   9293  CA  ASN A 580     -32.531  19.427 -33.172  1.00  0.80           C  
ATOM   9294  C   ASN A 580     -32.397  17.936 -32.865  1.00  0.80           C  
ATOM   9295  O   ASN A 580     -31.290  17.415 -32.719  1.00  0.80           O  
ATOM   9296  CB  ASN A 580     -32.386  20.239 -31.900  1.00  0.80           C  
ATOM   9297  CG  ASN A 580     -32.151  21.694 -32.174  1.00  0.80           C  
ATOM   9298  OD1 ASN A 580     -31.719  22.080 -33.267  1.00  0.80           O  
ATOM   9299  ND2 ASN A 580     -32.434  22.521 -31.198  1.00  0.80           N  
ATOM   9300  H   ASN A 580     -34.425  20.376 -33.340  1.00  0.80           H  
ATOM   9301  HA  ASN A 580     -31.730  19.694 -33.862  1.00  0.80           H  
ATOM   9302 1HB  ASN A 580     -33.293  20.138 -31.302  1.00  0.80           H  
ATOM   9303 2HB  ASN A 580     -31.560  19.846 -31.309  1.00  0.80           H  
ATOM   9304 1HD2 ASN A 580     -32.300  23.505 -31.323  1.00  0.80           H  
ATOM   9305 2HD2 ASN A 580     -32.785  22.174 -30.327  1.00  0.80           H  
ATOM   9306  N   TYR A 581     -33.535  17.257 -32.735  1.00  0.82           N  
ATOM   9307  CA  TYR A 581     -33.567  15.848 -32.404  1.00  0.82           C  
ATOM   9308  C   TYR A 581     -33.964  14.973 -33.583  1.00  0.82           C  
ATOM   9309  O   TYR A 581     -34.146  13.761 -33.419  1.00  0.82           O  
ATOM   9310  CB  TYR A 581     -34.556  15.661 -31.279  1.00  0.82           C  
ATOM   9311  CG  TYR A 581     -34.155  16.392 -30.043  1.00  0.82           C  
ATOM   9312  CD1 TYR A 581     -34.545  17.708 -29.880  1.00  0.82           C  
ATOM   9313  CD2 TYR A 581     -33.401  15.761 -29.075  1.00  0.82           C  
ATOM   9314  CE1 TYR A 581     -34.169  18.397 -28.758  1.00  0.82           C  
ATOM   9315  CE2 TYR A 581     -33.028  16.448 -27.946  1.00  0.82           C  
ATOM   9316  CZ  TYR A 581     -33.406  17.763 -27.784  1.00  0.82           C  
ATOM   9317  OH  TYR A 581     -33.019  18.451 -26.657  1.00  0.82           O  
ATOM   9318  H   TYR A 581     -34.428  17.732 -32.885  1.00  0.82           H  
ATOM   9319  HA  TYR A 581     -32.573  15.544 -32.075  1.00  0.82           H  
ATOM   9320 1HB  TYR A 581     -35.529  16.036 -31.605  1.00  0.82           H  
ATOM   9321 2HB  TYR A 581     -34.658  14.602 -31.046  1.00  0.82           H  
ATOM   9322  HD1 TYR A 581     -35.140  18.197 -30.650  1.00  0.82           H  
ATOM   9323  HD2 TYR A 581     -33.098  14.721 -29.208  1.00  0.82           H  
ATOM   9324  HE1 TYR A 581     -34.469  19.442 -28.631  1.00  0.82           H  
ATOM   9325  HE2 TYR A 581     -32.429  15.955 -27.183  1.00  0.82           H  
ATOM   9326  HH  TYR A 581     -33.314  19.371 -26.715  1.00  0.82           H  
ATOM   9327  N   ALA A 582     -34.066  15.554 -34.781  1.00  0.82           N  
ATOM   9328  CA  ALA A 582     -34.531  14.786 -35.932  1.00  0.82           C  
ATOM   9329  C   ALA A 582     -33.644  13.571 -36.181  1.00  0.82           C  
ATOM   9330  O   ALA A 582     -34.125  12.500 -36.550  1.00  0.82           O  
ATOM   9331  CB  ALA A 582     -34.578  15.672 -37.159  1.00  0.82           C  
ATOM   9332  H   ALA A 582     -33.851  16.546 -34.903  1.00  0.82           H  
ATOM   9333  HA  ALA A 582     -35.532  14.437 -35.721  1.00  0.82           H  
ATOM   9334 1HB  ALA A 582     -34.954  15.102 -38.007  1.00  0.82           H  
ATOM   9335 2HB  ALA A 582     -35.239  16.519 -36.965  1.00  0.82           H  
ATOM   9336 3HB  ALA A 582     -33.576  16.039 -37.382  1.00  0.82           H  
ATOM   9337  N   LYS A 583     -32.345  13.733 -35.941  1.00  0.82           N  
ATOM   9338  CA  LYS A 583     -31.344  12.685 -36.104  1.00  0.82           C  
ATOM   9339  C   LYS A 583     -31.546  11.480 -35.172  1.00  0.82           C  
ATOM   9340  O   LYS A 583     -31.038  10.390 -35.444  1.00  0.82           O  
ATOM   9341  CB  LYS A 583     -29.958  13.302 -35.877  1.00  0.82           C  
ATOM   9342  CG  LYS A 583     -29.712  13.799 -34.426  1.00  0.82           C  
ATOM   9343  CD  LYS A 583     -28.334  14.438 -34.270  1.00  0.82           C  
ATOM   9344  CE  LYS A 583     -28.142  15.094 -32.879  1.00  0.82           C  
ATOM   9345  NZ  LYS A 583     -28.133  14.104 -31.743  1.00  0.82           N  
ATOM   9346  H   LYS A 583     -32.036  14.642 -35.627  1.00  0.82           H  
ATOM   9347  HA  LYS A 583     -31.401  12.322 -37.130  1.00  0.82           H  
ATOM   9348 1HB  LYS A 583     -29.190  12.565 -36.109  1.00  0.82           H  
ATOM   9349 2HB  LYS A 583     -29.820  14.147 -36.551  1.00  0.82           H  
ATOM   9350 1HG  LYS A 583     -30.482  14.519 -34.137  1.00  0.82           H  
ATOM   9351 2HG  LYS A 583     -29.764  12.954 -33.743  1.00  0.82           H  
ATOM   9352 1HD  LYS A 583     -27.570  13.672 -34.404  1.00  0.82           H  
ATOM   9353 2HD  LYS A 583     -28.200  15.199 -35.037  1.00  0.82           H  
ATOM   9354 1HE  LYS A 583     -27.196  15.628 -32.882  1.00  0.82           H  
ATOM   9355 2HE  LYS A 583     -28.952  15.809 -32.711  1.00  0.82           H  
ATOM   9356 1HZ  LYS A 583     -28.001  14.595 -30.879  1.00  0.82           H  
ATOM   9357 2HZ  LYS A 583     -29.025  13.586 -31.679  1.00  0.82           H  
ATOM   9358 3HZ  LYS A 583     -27.390  13.442 -31.868  1.00  0.82           H  
ATOM   9359  N   ASP A 584     -32.259  11.692 -34.063  1.00  0.82           N  
ATOM   9360  CA  ASP A 584     -32.524  10.678 -33.053  1.00  0.82           C  
ATOM   9361  C   ASP A 584     -33.918  10.079 -33.150  1.00  0.82           C  
ATOM   9362  O   ASP A 584     -34.130   8.937 -32.730  1.00  0.82           O  
ATOM   9363  CB  ASP A 584     -32.289  11.237 -31.654  1.00  0.82           C  
ATOM   9364  CG  ASP A 584     -30.819  11.602 -31.430  1.00  0.82           C  
ATOM   9365  OD1 ASP A 584     -29.992  10.731 -31.534  1.00  0.82           O  
ATOM   9366  OD2 ASP A 584     -30.526  12.761 -31.199  1.00  0.82           O  
ATOM   9367  H   ASP A 584     -32.685  12.603 -33.920  1.00  0.82           H  
ATOM   9368  HA  ASP A 584     -31.811   9.869 -33.202  1.00  0.82           H  
ATOM   9369 1HB  ASP A 584     -32.913  12.126 -31.510  1.00  0.82           H  
ATOM   9370 2HB  ASP A 584     -32.589  10.496 -30.919  1.00  0.82           H  
ATOM   9371  N   LEU A 585     -34.861  10.808 -33.752  1.00  0.81           N  
ATOM   9372  CA  LEU A 585     -36.247  10.343 -33.765  1.00  0.81           C  
ATOM   9373  C   LEU A 585     -36.350   8.949 -34.412  1.00  0.81           C  
ATOM   9374  O   LEU A 585     -37.133   8.108 -33.961  1.00  0.81           O  
ATOM   9375  CB  LEU A 585     -37.139  11.312 -34.559  1.00  0.81           C  
ATOM   9376  CG  LEU A 585     -37.338  12.741 -33.991  1.00  0.81           C  
ATOM   9377  CD1 LEU A 585     -38.147  13.587 -34.970  1.00  0.81           C  
ATOM   9378  CD2 LEU A 585     -38.008  12.699 -32.703  1.00  0.81           C  
ATOM   9379  H   LEU A 585     -34.626  11.739 -34.101  1.00  0.81           H  
ATOM   9380  HA  LEU A 585     -36.603  10.287 -32.738  1.00  0.81           H  
ATOM   9381 1HB  LEU A 585     -36.736  11.409 -35.569  1.00  0.81           H  
ATOM   9382 2HB  LEU A 585     -38.111  10.856 -34.617  1.00  0.81           H  
ATOM   9383  HG  LEU A 585     -36.381  13.191 -33.872  1.00  0.81           H  
ATOM   9384 1HD1 LEU A 585     -38.250  14.594 -34.570  1.00  0.81           H  
ATOM   9385 2HD1 LEU A 585     -37.646  13.629 -35.932  1.00  0.81           H  
ATOM   9386 3HD1 LEU A 585     -39.133  13.153 -35.104  1.00  0.81           H  
ATOM   9387 1HD2 LEU A 585     -38.111  13.713 -32.325  1.00  0.81           H  
ATOM   9388 2HD2 LEU A 585     -38.986  12.261 -32.831  1.00  0.81           H  
ATOM   9389 3HD2 LEU A 585     -37.413  12.104 -32.014  1.00  0.81           H  
ATOM   9390  N   ASP A 586     -35.545   8.670 -35.447  1.00  0.82           N  
ATOM   9391  CA  ASP A 586     -35.562   7.335 -36.072  1.00  0.82           C  
ATOM   9392  C   ASP A 586     -35.112   6.215 -35.117  1.00  0.82           C  
ATOM   9393  O   ASP A 586     -35.571   5.070 -35.218  1.00  0.82           O  
ATOM   9394  CB  ASP A 586     -34.686   7.286 -37.332  1.00  0.82           C  
ATOM   9395  CG  ASP A 586     -35.302   7.983 -38.563  1.00  0.82           C  
ATOM   9396  OD1 ASP A 586     -36.483   8.276 -38.536  1.00  0.82           O  
ATOM   9397  OD2 ASP A 586     -34.605   8.190 -39.523  1.00  0.82           O  
ATOM   9398  H   ASP A 586     -34.915   9.387 -35.789  1.00  0.82           H  
ATOM   9399  HA  ASP A 586     -36.587   7.122 -36.373  1.00  0.82           H  
ATOM   9400 1HB  ASP A 586     -33.728   7.764 -37.113  1.00  0.82           H  
ATOM   9401 2HB  ASP A 586     -34.477   6.246 -37.587  1.00  0.82           H  
ATOM   9402  N   ARG A 587     -34.178   6.526 -34.214  1.00  0.82           N  
ATOM   9403  CA  ARG A 587     -33.640   5.527 -33.302  1.00  0.82           C  
ATOM   9404  C   ARG A 587     -34.674   5.266 -32.229  1.00  0.82           C  
ATOM   9405  O   ARG A 587     -34.905   4.123 -31.811  1.00  0.82           O  
ATOM   9406  CB  ARG A 587     -32.350   6.039 -32.674  1.00  0.82           C  
ATOM   9407  CG  ARG A 587     -31.179   6.171 -33.637  1.00  0.82           C  
ATOM   9408  CD  ARG A 587     -29.989   6.793 -32.981  1.00  0.82           C  
ATOM   9409  NE  ARG A 587     -28.853   6.897 -33.891  1.00  0.82           N  
ATOM   9410  CZ  ARG A 587     -27.724   7.587 -33.626  1.00  0.82           C  
ATOM   9411  NH1 ARG A 587     -27.596   8.231 -32.486  1.00  0.82           N  
ATOM   9412  NH2 ARG A 587     -26.743   7.614 -34.516  1.00  0.82           N  
ATOM   9413  H   ARG A 587     -33.870   7.486 -34.112  1.00  0.82           H  
ATOM   9414  HA  ARG A 587     -33.444   4.605 -33.849  1.00  0.82           H  
ATOM   9415 1HB  ARG A 587     -32.523   7.020 -32.232  1.00  0.82           H  
ATOM   9416 2HB  ARG A 587     -32.047   5.369 -31.872  1.00  0.82           H  
ATOM   9417 1HG  ARG A 587     -30.898   5.188 -34.012  1.00  0.82           H  
ATOM   9418 2HG  ARG A 587     -31.476   6.812 -34.472  1.00  0.82           H  
ATOM   9419 1HD  ARG A 587     -30.249   7.804 -32.647  1.00  0.82           H  
ATOM   9420 2HD  ARG A 587     -29.688   6.196 -32.123  1.00  0.82           H  
ATOM   9421  HE  ARG A 587     -28.916   6.419 -34.779  1.00  0.82           H  
ATOM   9422 1HH1 ARG A 587     -28.351   8.214 -31.807  1.00  0.82           H  
ATOM   9423 2HH1 ARG A 587     -26.754   8.747 -32.288  1.00  0.82           H  
ATOM   9424 1HH2 ARG A 587     -26.843   7.120 -35.392  1.00  0.82           H  
ATOM   9425 2HH2 ARG A 587     -25.898   8.129 -34.320  1.00  0.82           H  
ATOM   9426  N   MET A 588     -35.319   6.351 -31.807  1.00  0.83           N  
ATOM   9427  CA  MET A 588     -36.358   6.310 -30.798  1.00  0.83           C  
ATOM   9428  C   MET A 588     -37.552   5.513 -31.314  1.00  0.83           C  
ATOM   9429  O   MET A 588     -38.112   4.676 -30.598  1.00  0.83           O  
ATOM   9430  CB  MET A 588     -36.732   7.736 -30.436  1.00  0.83           C  
ATOM   9431  CG  MET A 588     -35.633   8.492 -29.683  1.00  0.83           C  
ATOM   9432  SD  MET A 588     -36.077  10.181 -29.402  1.00  0.83           S  
ATOM   9433  CE  MET A 588     -34.760  10.909 -28.427  1.00  0.83           C  
ATOM   9434  H   MET A 588     -35.056   7.254 -32.204  1.00  0.83           H  
ATOM   9435  HA  MET A 588     -35.969   5.808 -29.913  1.00  0.83           H  
ATOM   9436 1HB  MET A 588     -36.953   8.287 -31.342  1.00  0.83           H  
ATOM   9437 2HB  MET A 588     -37.630   7.735 -29.822  1.00  0.83           H  
ATOM   9438 1HG  MET A 588     -35.458   8.017 -28.721  1.00  0.83           H  
ATOM   9439 2HG  MET A 588     -34.711   8.465 -30.260  1.00  0.83           H  
ATOM   9440 1HE  MET A 588     -34.993  11.958 -28.224  1.00  0.83           H  
ATOM   9441 2HE  MET A 588     -34.671  10.369 -27.481  1.00  0.83           H  
ATOM   9442 3HE  MET A 588     -33.824  10.846 -28.969  1.00  0.83           H  
ATOM   9443  N   SER A 589     -37.898   5.731 -32.584  1.00  0.84           N  
ATOM   9444  CA  SER A 589     -39.002   5.037 -33.220  1.00  0.84           C  
ATOM   9445  C   SER A 589     -38.754   3.536 -33.288  1.00  0.84           C  
ATOM   9446  O   SER A 589     -39.627   2.735 -32.935  1.00  0.84           O  
ATOM   9447  CB  SER A 589     -39.146   5.556 -34.626  1.00  0.84           C  
ATOM   9448  OG  SER A 589     -39.529   6.904 -34.636  1.00  0.84           O  
ATOM   9449  H   SER A 589     -37.407   6.446 -33.120  1.00  0.84           H  
ATOM   9450  HA  SER A 589     -39.912   5.228 -32.651  1.00  0.84           H  
ATOM   9451 1HB  SER A 589     -38.192   5.454 -35.138  1.00  0.84           H  
ATOM   9452 2HB  SER A 589     -39.855   4.950 -35.165  1.00  0.84           H  
ATOM   9453  HG  SER A 589     -38.751   7.399 -34.283  1.00  0.84           H  
ATOM   9454  N   GLN A 590     -37.540   3.140 -33.691  1.00  0.86           N  
ATOM   9455  CA  GLN A 590     -37.235   1.719 -33.764  1.00  0.86           C  
ATOM   9456  C   GLN A 590     -37.219   1.110 -32.368  1.00  0.86           C  
ATOM   9457  O   GLN A 590     -37.727   0.008 -32.159  1.00  0.86           O  
ATOM   9458  CB  GLN A 590     -35.884   1.493 -34.440  1.00  0.86           C  
ATOM   9459  CG  GLN A 590     -35.538   0.015 -34.737  1.00  0.86           C  
ATOM   9460  CD  GLN A 590     -36.480  -0.637 -35.767  1.00  0.86           C  
ATOM   9461  OE1 GLN A 590     -36.671  -0.075 -36.854  1.00  0.86           O  
ATOM   9462  NE2 GLN A 590     -37.040  -1.812 -35.463  1.00  0.86           N  
ATOM   9463  H   GLN A 590     -36.840   3.825 -33.990  1.00  0.86           H  
ATOM   9464  HA  GLN A 590     -38.010   1.222 -34.345  1.00  0.86           H  
ATOM   9465 1HB  GLN A 590     -35.855   2.049 -35.379  1.00  0.86           H  
ATOM   9466 2HB  GLN A 590     -35.097   1.902 -33.802  1.00  0.86           H  
ATOM   9467 1HG  GLN A 590     -34.522  -0.039 -35.121  1.00  0.86           H  
ATOM   9468 2HG  GLN A 590     -35.614  -0.558 -33.804  1.00  0.86           H  
ATOM   9469 1HE2 GLN A 590     -37.640  -2.260 -36.115  1.00  0.86           H  
ATOM   9470 2HE2 GLN A 590     -36.864  -2.285 -34.558  1.00  0.86           H  
ATOM   9471  N   SER A 591     -36.704   1.864 -31.390  1.00  0.88           N  
ATOM   9472  CA  SER A 591     -36.621   1.382 -30.022  1.00  0.88           C  
ATOM   9473  C   SER A 591     -38.006   1.083 -29.484  1.00  0.88           C  
ATOM   9474  O   SER A 591     -38.225   0.052 -28.835  1.00  0.88           O  
ATOM   9475  CB  SER A 591     -35.958   2.422 -29.157  1.00  0.88           C  
ATOM   9476  OG  SER A 591     -34.616   2.622 -29.536  1.00  0.88           O  
ATOM   9477  H   SER A 591     -36.299   2.776 -31.603  1.00  0.88           H  
ATOM   9478  HA  SER A 591     -36.032   0.464 -30.011  1.00  0.88           H  
ATOM   9479 1HB  SER A 591     -36.499   3.355 -29.230  1.00  0.88           H  
ATOM   9480 2HB  SER A 591     -36.021   2.099 -28.135  1.00  0.88           H  
ATOM   9481  HG  SER A 591     -34.652   3.011 -30.443  1.00  0.88           H  
ATOM   9482  N   PHE A 592     -38.955   1.965 -29.793  1.00  0.90           N  
ATOM   9483  CA  PHE A 592     -40.338   1.768 -29.410  1.00  0.90           C  
ATOM   9484  C   PHE A 592     -40.894   0.490 -29.973  1.00  0.90           C  
ATOM   9485  O   PHE A 592     -41.453  -0.336 -29.241  1.00  0.90           O  
ATOM   9486  CB  PHE A 592     -41.196   2.916 -29.903  1.00  0.90           C  
ATOM   9487  CG  PHE A 592     -42.629   2.643 -29.742  1.00  0.90           C  
ATOM   9488  CD1 PHE A 592     -43.230   2.776 -28.557  1.00  0.90           C  
ATOM   9489  CD2 PHE A 592     -43.370   2.231 -30.814  1.00  0.90           C  
ATOM   9490  CE1 PHE A 592     -44.545   2.539 -28.411  1.00  0.90           C  
ATOM   9491  CE2 PHE A 592     -44.695   1.968 -30.695  1.00  0.90           C  
ATOM   9492  CZ  PHE A 592     -45.295   2.135 -29.476  1.00  0.90           C  
ATOM   9493  H   PHE A 592     -38.699   2.814 -30.301  1.00  0.90           H  
ATOM   9494  HA  PHE A 592     -40.404   1.711 -28.330  1.00  0.90           H  
ATOM   9495 1HB  PHE A 592     -40.950   3.824 -29.360  1.00  0.90           H  
ATOM   9496 2HB  PHE A 592     -41.003   3.101 -30.949  1.00  0.90           H  
ATOM   9497  HD1 PHE A 592     -42.654   3.079 -27.725  1.00  0.90           H  
ATOM   9498  HD2 PHE A 592     -42.872   2.112 -31.759  1.00  0.90           H  
ATOM   9499  HE1 PHE A 592     -44.984   2.664 -27.445  1.00  0.90           H  
ATOM   9500  HE2 PHE A 592     -45.266   1.636 -31.557  1.00  0.90           H  
ATOM   9501  HZ  PHE A 592     -46.349   1.938 -29.348  1.00  0.90           H  
ATOM   9502  N   LEU A 593     -40.732   0.308 -31.277  1.00  0.94           N  
ATOM   9503  CA  LEU A 593     -41.298  -0.856 -31.918  1.00  0.94           C  
ATOM   9504  C   LEU A 593     -40.687  -2.142 -31.372  1.00  0.94           C  
ATOM   9505  O   LEU A 593     -41.414  -3.091 -31.064  1.00  0.94           O  
ATOM   9506  CB  LEU A 593     -41.056  -0.732 -33.423  1.00  0.94           C  
ATOM   9507  CG  LEU A 593     -41.848   0.394 -34.108  1.00  0.94           C  
ATOM   9508  CD1 LEU A 593     -41.363   0.569 -35.526  1.00  0.94           C  
ATOM   9509  CD2 LEU A 593     -43.332   0.052 -34.084  1.00  0.94           C  
ATOM   9510  H   LEU A 593     -40.238   1.012 -31.832  1.00  0.94           H  
ATOM   9511  HA  LEU A 593     -42.369  -0.869 -31.725  1.00  0.94           H  
ATOM   9512 1HB  LEU A 593     -39.992  -0.540 -33.586  1.00  0.94           H  
ATOM   9513 2HB  LEU A 593     -41.315  -1.677 -33.899  1.00  0.94           H  
ATOM   9514  HG  LEU A 593     -41.675   1.327 -33.579  1.00  0.94           H  
ATOM   9515 1HD1 LEU A 593     -41.917   1.379 -35.997  1.00  0.94           H  
ATOM   9516 2HD1 LEU A 593     -40.300   0.816 -35.516  1.00  0.94           H  
ATOM   9517 3HD1 LEU A 593     -41.517  -0.352 -36.087  1.00  0.94           H  
ATOM   9518 1HD2 LEU A 593     -43.901   0.837 -34.565  1.00  0.94           H  
ATOM   9519 2HD2 LEU A 593     -43.484  -0.877 -34.623  1.00  0.94           H  
ATOM   9520 3HD2 LEU A 593     -43.668  -0.061 -33.053  1.00  0.94           H  
ATOM   9521  N   ASP A 594     -39.367  -2.150 -31.143  1.00  1.00           N  
ATOM   9522  CA  ASP A 594     -38.729  -3.362 -30.641  1.00  1.00           C  
ATOM   9523  C   ASP A 594     -39.191  -3.643 -29.215  1.00  1.00           C  
ATOM   9524  O   ASP A 594     -39.504  -4.779 -28.847  1.00  1.00           O  
ATOM   9525  CB  ASP A 594     -37.194  -3.218 -30.617  1.00  1.00           C  
ATOM   9526  CG  ASP A 594     -36.500  -3.155 -32.008  1.00  1.00           C  
ATOM   9527  OD1 ASP A 594     -37.133  -3.405 -33.008  1.00  1.00           O  
ATOM   9528  OD2 ASP A 594     -35.318  -2.890 -32.037  1.00  1.00           O  
ATOM   9529  H   ASP A 594     -38.803  -1.332 -31.375  1.00  1.00           H  
ATOM   9530  HA  ASP A 594     -39.013  -4.201 -31.277  1.00  1.00           H  
ATOM   9531 1HB  ASP A 594     -36.944  -2.297 -30.081  1.00  1.00           H  
ATOM   9532 2HB  ASP A 594     -36.766  -4.043 -30.052  1.00  1.00           H  
ATOM   9533  N   SER A 595     -39.295  -2.592 -28.410  1.00  1.09           N  
ATOM   9534  CA  SER A 595     -39.689  -2.757 -27.028  1.00  1.09           C  
ATOM   9535  C   SER A 595     -41.095  -3.323 -26.956  1.00  1.09           C  
ATOM   9536  O   SER A 595     -41.382  -4.224 -26.159  1.00  1.09           O  
ATOM   9537  CB  SER A 595     -39.613  -1.425 -26.324  1.00  1.09           C  
ATOM   9538  OG  SER A 595     -38.295  -0.964 -26.295  1.00  1.09           O  
ATOM   9539  H   SER A 595     -39.050  -1.659 -28.741  1.00  1.09           H  
ATOM   9540  HA  SER A 595     -39.002  -3.453 -26.549  1.00  1.09           H  
ATOM   9541 1HB  SER A 595     -40.253  -0.700 -26.831  1.00  1.09           H  
ATOM   9542 2HB  SER A 595     -39.972  -1.539 -25.314  1.00  1.09           H  
ATOM   9543  HG  SER A 595     -38.089  -0.722 -27.229  1.00  1.09           H  
ATOM   9544  N   CYS A 596     -41.966  -2.846 -27.837  1.00  1.20           N  
ATOM   9545  CA  CYS A 596     -43.317  -3.344 -27.835  1.00  1.20           C  
ATOM   9546  C   CYS A 596     -43.376  -4.804 -28.233  1.00  1.20           C  
ATOM   9547  O   CYS A 596     -44.059  -5.588 -27.583  1.00  1.20           O  
ATOM   9548  CB  CYS A 596     -44.167  -2.522 -28.768  1.00  1.20           C  
ATOM   9549  SG  CYS A 596     -44.410  -0.881 -28.228  1.00  1.20           S  
ATOM   9550  H   CYS A 596     -41.695  -2.102 -28.483  1.00  1.20           H  
ATOM   9551  HA  CYS A 596     -43.717  -3.272 -26.845  1.00  1.20           H  
ATOM   9552 1HB  CYS A 596     -43.733  -2.502 -29.772  1.00  1.20           H  
ATOM   9553 2HB  CYS A 596     -45.129  -2.976 -28.812  1.00  1.20           H  
ATOM   9554  HG  CYS A 596     -43.148  -0.466 -28.532  1.00  1.20           H  
ATOM   9555  N   GLU A 597     -42.614  -5.190 -29.259  1.00  1.33           N  
ATOM   9556  CA  GLU A 597     -42.605  -6.576 -29.719  1.00  1.33           C  
ATOM   9557  C   GLU A 597     -42.055  -7.567 -28.680  1.00  1.33           C  
ATOM   9558  O   GLU A 597     -42.523  -8.706 -28.613  1.00  1.33           O  
ATOM   9559  CB  GLU A 597     -41.824  -6.699 -31.041  1.00  1.33           C  
ATOM   9560  CG  GLU A 597     -42.556  -6.050 -32.249  1.00  1.33           C  
ATOM   9561  CD  GLU A 597     -41.812  -6.096 -33.579  1.00  1.33           C  
ATOM   9562  OE1 GLU A 597     -40.837  -6.791 -33.693  1.00  1.33           O  
ATOM   9563  OE2 GLU A 597     -42.235  -5.398 -34.485  1.00  1.33           O  
ATOM   9564  H   GLU A 597     -42.055  -4.496 -29.762  1.00  1.33           H  
ATOM   9565  HA  GLU A 597     -43.638  -6.861 -29.924  1.00  1.33           H  
ATOM   9566 1HB  GLU A 597     -40.852  -6.209 -30.932  1.00  1.33           H  
ATOM   9567 2HB  GLU A 597     -41.641  -7.749 -31.266  1.00  1.33           H  
ATOM   9568 1HG  GLU A 597     -43.491  -6.587 -32.380  1.00  1.33           H  
ATOM   9569 2HG  GLU A 597     -42.798  -5.017 -32.005  1.00  1.33           H  
ATOM   9570  N   TYR A 598     -41.074  -7.144 -27.871  1.00  1.43           N  
ATOM   9571  CA  TYR A 598     -40.461  -8.062 -26.908  1.00  1.43           C  
ATOM   9572  C   TYR A 598     -40.804  -7.875 -25.422  1.00  1.43           C  
ATOM   9573  O   TYR A 598     -40.932  -8.858 -24.687  1.00  1.43           O  
ATOM   9574  CB  TYR A 598     -38.944  -7.971 -27.016  1.00  1.43           C  
ATOM   9575  CG  TYR A 598     -38.369  -8.359 -28.359  1.00  1.43           C  
ATOM   9576  CD1 TYR A 598     -37.812  -7.390 -29.173  1.00  1.43           C  
ATOM   9577  CD2 TYR A 598     -38.401  -9.674 -28.777  1.00  1.43           C  
ATOM   9578  CE1 TYR A 598     -37.288  -7.723 -30.394  1.00  1.43           C  
ATOM   9579  CE2 TYR A 598     -37.872 -10.016 -30.002  1.00  1.43           C  
ATOM   9580  CZ  TYR A 598     -37.318  -9.044 -30.811  1.00  1.43           C  
ATOM   9581  OH  TYR A 598     -36.789  -9.383 -32.036  1.00  1.43           O  
ATOM   9582  H   TYR A 598     -40.713  -6.196 -27.984  1.00  1.43           H  
ATOM   9583  HA  TYR A 598     -40.768  -9.071 -27.179  1.00  1.43           H  
ATOM   9584 1HB  TYR A 598     -38.637  -6.944 -26.806  1.00  1.43           H  
ATOM   9585 2HB  TYR A 598     -38.501  -8.594 -26.253  1.00  1.43           H  
ATOM   9586  HD1 TYR A 598     -37.781  -6.363 -28.841  1.00  1.43           H  
ATOM   9587  HD2 TYR A 598     -38.841 -10.439 -28.137  1.00  1.43           H  
ATOM   9588  HE1 TYR A 598     -36.850  -6.950 -31.028  1.00  1.43           H  
ATOM   9589  HE2 TYR A 598     -37.894 -11.054 -30.333  1.00  1.43           H  
ATOM   9590  HH  TYR A 598     -36.552  -8.583 -32.514  1.00  1.43           H  
ATOM   9591  N   ALA A 599     -40.885  -6.634 -24.949  1.00  1.46           N  
ATOM   9592  CA  ALA A 599     -41.077  -6.378 -23.527  1.00  1.46           C  
ATOM   9593  C   ALA A 599     -42.521  -6.133 -23.126  1.00  1.46           C  
ATOM   9594  O   ALA A 599     -42.952  -6.544 -22.044  1.00  1.46           O  
ATOM   9595  CB  ALA A 599     -40.255  -5.169 -23.109  1.00  1.46           C  
ATOM   9596  H   ALA A 599     -40.816  -5.838 -25.569  1.00  1.46           H  
ATOM   9597  HA  ALA A 599     -40.724  -7.251 -22.982  1.00  1.46           H  
ATOM   9598 1HB  ALA A 599     -40.368  -5.002 -22.036  1.00  1.46           H  
ATOM   9599 2HB  ALA A 599     -39.206  -5.342 -23.342  1.00  1.46           H  
ATOM   9600 3HB  ALA A 599     -40.605  -4.288 -23.650  1.00  1.46           H  
ATOM   9601  N   PHE A 600     -43.302  -5.472 -23.970  1.00  1.42           N  
ATOM   9602  CA  PHE A 600     -44.607  -5.049 -23.459  1.00  1.42           C  
ATOM   9603  C   PHE A 600     -45.705  -6.079 -23.529  1.00  1.42           C  
ATOM   9604  O   PHE A 600     -46.624  -6.025 -24.343  1.00  1.42           O  
ATOM   9605  CB  PHE A 600     -45.049  -3.743 -24.065  1.00  1.42           C  
ATOM   9606  CG  PHE A 600     -44.032  -2.768 -23.722  1.00  1.42           C  
ATOM   9607  CD1 PHE A 600     -43.634  -1.818 -24.593  1.00  1.42           C  
ATOM   9608  CD2 PHE A 600     -43.361  -2.913 -22.534  1.00  1.42           C  
ATOM   9609  CE1 PHE A 600     -42.595  -1.035 -24.314  1.00  1.42           C  
ATOM   9610  CE2 PHE A 600     -42.314  -2.139 -22.242  1.00  1.42           C  
ATOM   9611  CZ  PHE A 600     -41.916  -1.209 -23.141  1.00  1.42           C  
ATOM   9612  H   PHE A 600     -42.944  -5.181 -24.883  1.00  1.42           H  
ATOM   9613  HA  PHE A 600     -44.473  -4.833 -22.399  1.00  1.42           H  
ATOM   9614 1HB  PHE A 600     -45.141  -3.823 -25.145  1.00  1.42           H  
ATOM   9615 2HB  PHE A 600     -46.005  -3.434 -23.649  1.00  1.42           H  
ATOM   9616  HD1 PHE A 600     -44.156  -1.699 -25.521  1.00  1.42           H  
ATOM   9617  HD2 PHE A 600     -43.668  -3.688 -21.840  1.00  1.42           H  
ATOM   9618  HE1 PHE A 600     -42.289  -0.286 -25.036  1.00  1.42           H  
ATOM   9619  HE2 PHE A 600     -41.773  -2.275 -21.303  1.00  1.42           H  
ATOM   9620  HZ  PHE A 600     -41.052  -0.606 -22.921  1.00  1.42           H  
ATOM   9621  N   LYS A 601     -45.623  -6.980 -22.570  1.00  1.30           N  
ATOM   9622  CA  LYS A 601     -46.552  -8.075 -22.376  1.00  1.30           C  
ATOM   9623  C   LYS A 601     -47.765  -7.571 -21.586  1.00  1.30           C  
ATOM   9624  O   LYS A 601     -48.725  -8.307 -21.354  1.00  1.30           O  
ATOM   9625  CB  LYS A 601     -45.840  -9.209 -21.646  1.00  1.30           C  
ATOM   9626  CG  LYS A 601     -44.707  -9.823 -22.471  1.00  1.30           C  
ATOM   9627  CD  LYS A 601     -43.980 -10.923 -21.727  1.00  1.30           C  
ATOM   9628  CE  LYS A 601     -42.851 -11.491 -22.581  1.00  1.30           C  
ATOM   9629  NZ  LYS A 601     -42.075 -12.532 -21.859  1.00  1.30           N  
ATOM   9630  H   LYS A 601     -44.794  -6.916 -21.978  1.00  1.30           H  
ATOM   9631  HA  LYS A 601     -46.896  -8.428 -23.348  1.00  1.30           H  
ATOM   9632 1HB  LYS A 601     -45.417  -8.832 -20.711  1.00  1.30           H  
ATOM   9633 2HB  LYS A 601     -46.553  -9.994 -21.399  1.00  1.30           H  
ATOM   9634 1HG  LYS A 601     -45.111 -10.227 -23.398  1.00  1.30           H  
ATOM   9635 2HG  LYS A 601     -43.985  -9.040 -22.725  1.00  1.30           H  
ATOM   9636 1HD  LYS A 601     -43.558 -10.519 -20.805  1.00  1.30           H  
ATOM   9637 2HD  LYS A 601     -44.676 -11.722 -21.473  1.00  1.30           H  
ATOM   9638 1HE  LYS A 601     -43.274 -11.928 -23.484  1.00  1.30           H  
ATOM   9639 2HE  LYS A 601     -42.177 -10.678 -22.865  1.00  1.30           H  
ATOM   9640 1HZ  LYS A 601     -41.341 -12.875 -22.463  1.00  1.30           H  
ATOM   9641 2HZ  LYS A 601     -41.668 -12.128 -21.027  1.00  1.30           H  
ATOM   9642 3HZ  LYS A 601     -42.685 -13.295 -21.601  1.00  1.30           H  
ATOM   9643  N   ASP A 602     -47.701  -6.301 -21.176  1.00  1.15           N  
ATOM   9644  CA  ASP A 602     -48.756  -5.638 -20.434  1.00  1.15           C  
ATOM   9645  C   ASP A 602     -50.062  -5.718 -21.238  1.00  1.15           C  
ATOM   9646  O   ASP A 602     -50.048  -5.453 -22.450  1.00  1.15           O  
ATOM   9647  CB  ASP A 602     -48.422  -4.157 -20.215  1.00  1.15           C  
ATOM   9648  CG  ASP A 602     -47.256  -3.885 -19.223  1.00  1.15           C  
ATOM   9649  OD1 ASP A 602     -46.785  -4.790 -18.551  1.00  1.15           O  
ATOM   9650  OD2 ASP A 602     -46.850  -2.759 -19.163  1.00  1.15           O  
ATOM   9651  H   ASP A 602     -46.874  -5.778 -21.409  1.00  1.15           H  
ATOM   9652  HA  ASP A 602     -48.827  -6.112 -19.468  1.00  1.15           H  
ATOM   9653 1HB  ASP A 602     -48.169  -3.703 -21.175  1.00  1.15           H  
ATOM   9654 2HB  ASP A 602     -49.313  -3.642 -19.845  1.00  1.15           H  
ATOM   9655  N   PRO A 603     -51.200  -6.070 -20.615  1.00  1.00           N  
ATOM   9656  CA  PRO A 603     -52.490  -6.163 -21.254  1.00  1.00           C  
ATOM   9657  C   PRO A 603     -52.882  -4.867 -21.940  1.00  1.00           C  
ATOM   9658  O   PRO A 603     -52.712  -3.772 -21.383  1.00  1.00           O  
ATOM   9659  CB  PRO A 603     -53.430  -6.467 -20.082  1.00  1.00           C  
ATOM   9660  CG  PRO A 603     -52.561  -7.167 -19.074  1.00  1.00           C  
ATOM   9661  CD  PRO A 603     -51.203  -6.502 -19.196  1.00  1.00           C  
ATOM   9662  HA  PRO A 603     -52.459  -6.996 -21.954  1.00  1.00           H  
ATOM   9663 1HB  PRO A 603     -53.875  -5.537 -19.701  1.00  1.00           H  
ATOM   9664 2HB  PRO A 603     -54.263  -7.097 -20.435  1.00  1.00           H  
ATOM   9665 1HG  PRO A 603     -52.994  -7.072 -18.064  1.00  1.00           H  
ATOM   9666 2HG  PRO A 603     -52.522  -8.243 -19.301  1.00  1.00           H  
ATOM   9667 1HD  PRO A 603     -51.093  -5.645 -18.513  1.00  1.00           H  
ATOM   9668 2HD  PRO A 603     -50.469  -7.302 -19.015  1.00  1.00           H  
ATOM   9669  N   CYS A 604     -53.512  -5.010 -23.102  1.00  0.89           N  
ATOM   9670  CA  CYS A 604     -53.954  -3.868 -23.899  1.00  0.89           C  
ATOM   9671  C   CYS A 604     -54.919  -3.016 -23.099  1.00  0.89           C  
ATOM   9672  O   CYS A 604     -54.891  -1.791 -23.185  1.00  0.89           O  
ATOM   9673  CB  CYS A 604     -54.677  -4.326 -25.168  1.00  0.89           C  
ATOM   9674  SG  CYS A 604     -53.663  -5.115 -26.418  1.00  0.89           S  
ATOM   9675  H   CYS A 604     -53.646  -5.960 -23.450  1.00  0.89           H  
ATOM   9676  HA  CYS A 604     -53.086  -3.268 -24.171  1.00  0.89           H  
ATOM   9677 1HB  CYS A 604     -55.473  -5.026 -24.900  1.00  0.89           H  
ATOM   9678 2HB  CYS A 604     -55.147  -3.467 -25.634  1.00  0.89           H  
ATOM   9679  HG  CYS A 604     -54.673  -5.792 -26.982  1.00  0.89           H  
ATOM   9680  N   GLN A 605     -55.740  -3.677 -22.286  1.00  0.82           N  
ATOM   9681  CA  GLN A 605     -56.755  -3.033 -21.464  1.00  0.82           C  
ATOM   9682  C   GLN A 605     -56.161  -2.136 -20.381  1.00  0.82           C  
ATOM   9683  O   GLN A 605     -56.827  -1.227 -19.889  1.00  0.82           O  
ATOM   9684  CB  GLN A 605     -57.650  -4.086 -20.813  1.00  0.82           C  
ATOM   9685  CG  GLN A 605     -58.531  -4.837 -21.800  1.00  0.82           C  
ATOM   9686  CD  GLN A 605     -59.403  -5.891 -21.136  1.00  0.82           C  
ATOM   9687  OE1 GLN A 605     -59.042  -6.465 -20.102  1.00  0.82           O  
ATOM   9688  NE2 GLN A 605     -60.566  -6.147 -21.728  1.00  0.82           N  
ATOM   9689  H   GLN A 605     -55.668  -4.684 -22.264  1.00  0.82           H  
ATOM   9690  HA  GLN A 605     -57.374  -2.412 -22.112  1.00  0.82           H  
ATOM   9691 1HB  GLN A 605     -57.031  -4.812 -20.285  1.00  0.82           H  
ATOM   9692 2HB  GLN A 605     -58.297  -3.609 -20.077  1.00  0.82           H  
ATOM   9693 1HG  GLN A 605     -59.178  -4.126 -22.307  1.00  0.82           H  
ATOM   9694 2HG  GLN A 605     -57.889  -5.335 -22.529  1.00  0.82           H  
ATOM   9695 1HE2 GLN A 605     -61.187  -6.828 -21.340  1.00  0.82           H  
ATOM   9696 2HE2 GLN A 605     -60.820  -5.655 -22.562  1.00  0.82           H  
ATOM   9697  N   ARG A 606     -54.924  -2.408 -19.954  1.00  0.78           N  
ATOM   9698  CA  ARG A 606     -54.326  -1.553 -18.944  1.00  0.78           C  
ATOM   9699  C   ARG A 606     -53.929  -0.272 -19.635  1.00  0.78           C  
ATOM   9700  O   ARG A 606     -54.225   0.839 -19.188  1.00  0.78           O  
ATOM   9701  CB  ARG A 606     -53.087  -2.186 -18.322  1.00  0.78           C  
ATOM   9702  CG  ARG A 606     -52.405  -1.339 -17.253  1.00  0.78           C  
ATOM   9703  CD  ARG A 606     -53.275  -1.127 -16.057  1.00  0.78           C  
ATOM   9704  NE  ARG A 606     -52.627  -0.278 -15.057  1.00  0.78           N  
ATOM   9705  CZ  ARG A 606     -53.232   0.233 -13.962  1.00  0.78           C  
ATOM   9706  NH1 ARG A 606     -54.498  -0.032 -13.719  1.00  0.78           N  
ATOM   9707  NH2 ARG A 606     -52.549   1.000 -13.129  1.00  0.78           N  
ATOM   9708  H   ARG A 606     -54.364  -3.143 -20.378  1.00  0.78           H  
ATOM   9709  HA  ARG A 606     -55.058  -1.336 -18.167  1.00  0.78           H  
ATOM   9710 1HB  ARG A 606     -53.354  -3.141 -17.874  1.00  0.78           H  
ATOM   9711 2HB  ARG A 606     -52.352  -2.391 -19.105  1.00  0.78           H  
ATOM   9712 1HG  ARG A 606     -51.488  -1.833 -16.931  1.00  0.78           H  
ATOM   9713 2HG  ARG A 606     -52.161  -0.364 -17.674  1.00  0.78           H  
ATOM   9714 1HD  ARG A 606     -54.204  -0.654 -16.360  1.00  0.78           H  
ATOM   9715 2HD  ARG A 606     -53.495  -2.088 -15.595  1.00  0.78           H  
ATOM   9716  HE  ARG A 606     -51.652  -0.048 -15.202  1.00  0.78           H  
ATOM   9717 1HH1 ARG A 606     -55.022  -0.623 -14.349  1.00  0.78           H  
ATOM   9718 2HH1 ARG A 606     -54.944   0.349 -12.896  1.00  0.78           H  
ATOM   9719 1HH2 ARG A 606     -51.575   1.203 -13.311  1.00  0.78           H  
ATOM   9720 2HH2 ARG A 606     -52.998   1.381 -12.310  1.00  0.78           H  
ATOM   9721  N   VAL A 607     -53.323  -0.435 -20.798  1.00  0.76           N  
ATOM   9722  CA  VAL A 607     -52.824   0.707 -21.538  1.00  0.76           C  
ATOM   9723  C   VAL A 607     -54.000   1.583 -21.992  1.00  0.76           C  
ATOM   9724  O   VAL A 607     -53.946   2.813 -21.927  1.00  0.76           O  
ATOM   9725  CB  VAL A 607     -52.011   0.233 -22.741  1.00  0.76           C  
ATOM   9726  CG1 VAL A 607     -51.595   1.440 -23.562  1.00  0.76           C  
ATOM   9727  CG2 VAL A 607     -50.851  -0.602 -22.284  1.00  0.76           C  
ATOM   9728  H   VAL A 607     -53.159  -1.385 -21.143  1.00  0.76           H  
ATOM   9729  HA  VAL A 607     -52.176   1.291 -20.886  1.00  0.76           H  
ATOM   9730  HB  VAL A 607     -52.639  -0.384 -23.364  1.00  0.76           H  
ATOM   9731 1HG1 VAL A 607     -51.035   1.125 -24.441  1.00  0.76           H  
ATOM   9732 2HG1 VAL A 607     -52.491   1.971 -23.865  1.00  0.76           H  
ATOM   9733 3HG1 VAL A 607     -50.972   2.090 -22.957  1.00  0.76           H  
ATOM   9734 1HG2 VAL A 607     -50.297  -0.951 -23.153  1.00  0.76           H  
ATOM   9735 2HG2 VAL A 607     -50.200  -0.007 -21.648  1.00  0.76           H  
ATOM   9736 3HG2 VAL A 607     -51.226  -1.464 -21.721  1.00  0.76           H  
ATOM   9737  N   ALA A 608     -55.066   0.910 -22.433  1.00  0.76           N  
ATOM   9738  CA  ALA A 608     -56.316   1.480 -22.929  1.00  0.76           C  
ATOM   9739  C   ALA A 608     -57.337   1.800 -21.832  1.00  0.76           C  
ATOM   9740  O   ALA A 608     -58.487   2.085 -22.149  1.00  0.76           O  
ATOM   9741  CB  ALA A 608     -56.980   0.520 -23.904  1.00  0.76           C  
ATOM   9742  H   ALA A 608     -54.999  -0.105 -22.456  1.00  0.76           H  
ATOM   9743  HA  ALA A 608     -56.071   2.406 -23.444  1.00  0.76           H  
ATOM   9744 1HB  ALA A 608     -57.891   0.966 -24.292  1.00  0.76           H  
ATOM   9745 2HB  ALA A 608     -56.304   0.300 -24.724  1.00  0.76           H  
ATOM   9746 3HB  ALA A 608     -57.227  -0.403 -23.388  1.00  0.76           H  
ATOM   9747  N   ARG A 609     -56.970   1.735 -20.552  1.00  0.75           N  
ATOM   9748  CA  ARG A 609     -57.948   1.961 -19.479  1.00  0.75           C  
ATOM   9749  C   ARG A 609     -58.679   3.310 -19.495  1.00  0.75           C  
ATOM   9750  O   ARG A 609     -59.756   3.423 -18.911  1.00  0.75           O  
ATOM   9751  CB  ARG A 609     -57.278   1.807 -18.128  1.00  0.75           C  
ATOM   9752  CG  ARG A 609     -56.249   2.873 -17.778  1.00  0.75           C  
ATOM   9753  CD  ARG A 609     -55.518   2.500 -16.547  1.00  0.75           C  
ATOM   9754  NE  ARG A 609     -54.539   3.491 -16.150  1.00  0.75           N  
ATOM   9755  CZ  ARG A 609     -53.294   3.571 -16.655  1.00  0.75           C  
ATOM   9756  NH1 ARG A 609     -52.909   2.729 -17.589  1.00  0.75           N  
ATOM   9757  NH2 ARG A 609     -52.460   4.499 -16.210  1.00  0.75           N  
ATOM   9758  H   ARG A 609     -56.010   1.501 -20.287  1.00  0.75           H  
ATOM   9759  HA  ARG A 609     -58.700   1.175 -19.563  1.00  0.75           H  
ATOM   9760 1HB  ARG A 609     -58.034   1.808 -17.348  1.00  0.75           H  
ATOM   9761 2HB  ARG A 609     -56.767   0.843 -18.092  1.00  0.75           H  
ATOM   9762 1HG  ARG A 609     -55.535   2.976 -18.596  1.00  0.75           H  
ATOM   9763 2HG  ARG A 609     -56.747   3.827 -17.605  1.00  0.75           H  
ATOM   9764 1HD  ARG A 609     -56.221   2.368 -15.728  1.00  0.75           H  
ATOM   9765 2HD  ARG A 609     -54.995   1.567 -16.729  1.00  0.75           H  
ATOM   9766  HE  ARG A 609     -54.801   4.155 -15.437  1.00  0.75           H  
ATOM   9767 1HH1 ARG A 609     -53.571   2.019 -17.952  1.00  0.75           H  
ATOM   9768 2HH1 ARG A 609     -51.982   2.791 -17.973  1.00  0.75           H  
ATOM   9769 1HH2 ARG A 609     -52.760   5.147 -15.494  1.00  0.75           H  
ATOM   9770 2HH2 ARG A 609     -51.528   4.559 -16.587  1.00  0.75           H  
ATOM   9771  N   ASP A 610     -58.093   4.342 -20.110  1.00  0.74           N  
ATOM   9772  CA  ASP A 610     -58.738   5.658 -20.177  1.00  0.74           C  
ATOM   9773  C   ASP A 610     -58.368   6.452 -21.437  1.00  0.74           C  
ATOM   9774  O   ASP A 610     -57.626   7.441 -21.350  1.00  0.74           O  
ATOM   9775  CB  ASP A 610     -58.394   6.481 -18.933  1.00  0.74           C  
ATOM   9776  CG  ASP A 610     -59.149   7.824 -18.861  1.00  0.74           C  
ATOM   9777  OD1 ASP A 610     -59.698   8.249 -19.876  1.00  0.74           O  
ATOM   9778  OD2 ASP A 610     -59.137   8.448 -17.814  1.00  0.74           O  
ATOM   9779  H   ASP A 610     -57.202   4.193 -20.560  1.00  0.74           H  
ATOM   9780  HA  ASP A 610     -59.817   5.505 -20.169  1.00  0.74           H  
ATOM   9781 1HB  ASP A 610     -58.635   5.902 -18.038  1.00  0.74           H  
ATOM   9782 2HB  ASP A 610     -57.320   6.678 -18.914  1.00  0.74           H  
ATOM   9783  N   PRO A 611     -58.901   6.069 -22.614  1.00  0.73           N  
ATOM   9784  CA  PRO A 611     -58.652   6.659 -23.901  1.00  0.73           C  
ATOM   9785  C   PRO A 611     -59.059   8.103 -23.983  1.00  0.73           C  
ATOM   9786  O   PRO A 611     -58.584   8.828 -24.840  1.00  0.73           O  
ATOM   9787  CB  PRO A 611     -59.542   5.868 -24.833  1.00  0.73           C  
ATOM   9788  CG  PRO A 611     -59.831   4.616 -24.130  1.00  0.73           C  
ATOM   9789  CD  PRO A 611     -59.896   5.005 -22.680  1.00  0.73           C  
ATOM   9790  HA  PRO A 611     -57.592   6.537 -24.138  1.00  0.73           H  
ATOM   9791 1HB  PRO A 611     -60.449   6.446 -25.057  1.00  0.73           H  
ATOM   9792 2HB  PRO A 611     -59.040   5.707 -25.781  1.00  0.73           H  
ATOM   9793 1HG  PRO A 611     -60.785   4.244 -24.507  1.00  0.73           H  
ATOM   9794 2HG  PRO A 611     -59.074   3.846 -24.341  1.00  0.73           H  
ATOM   9795 1HD  PRO A 611     -60.888   5.405 -22.436  1.00  0.73           H  
ATOM   9796 2HD  PRO A 611     -59.646   4.157 -22.096  1.00  0.73           H  
ATOM   9797  N   LEU A 612     -59.959   8.547 -23.109  1.00  0.72           N  
ATOM   9798  CA  LEU A 612     -60.384   9.918 -23.252  1.00  0.72           C  
ATOM   9799  C   LEU A 612     -59.345  10.832 -22.657  1.00  0.72           C  
ATOM   9800  O   LEU A 612     -58.990  11.836 -23.272  1.00  0.72           O  
ATOM   9801  CB  LEU A 612     -61.758  10.113 -22.625  1.00  0.72           C  
ATOM   9802  CG  LEU A 612     -62.873   9.336 -23.334  1.00  0.72           C  
ATOM   9803  CD1 LEU A 612     -64.175   9.574 -22.644  1.00  0.72           C  
ATOM   9804  CD2 LEU A 612     -62.950   9.744 -24.774  1.00  0.72           C  
ATOM   9805  H   LEU A 612     -60.332   7.969 -22.367  1.00  0.72           H  
ATOM   9806  HA  LEU A 612     -60.471  10.147 -24.312  1.00  0.72           H  
ATOM   9807 1HB  LEU A 612     -61.711   9.765 -21.591  1.00  0.72           H  
ATOM   9808 2HB  LEU A 612     -62.014  11.158 -22.618  1.00  0.72           H  
ATOM   9809  HG  LEU A 612     -62.649   8.274 -23.276  1.00  0.72           H  
ATOM   9810 1HD1 LEU A 612     -64.952   9.003 -23.149  1.00  0.72           H  
ATOM   9811 2HD1 LEU A 612     -64.097   9.259 -21.606  1.00  0.72           H  
ATOM   9812 3HD1 LEU A 612     -64.417  10.638 -22.685  1.00  0.72           H  
ATOM   9813 1HD2 LEU A 612     -63.737   9.169 -25.258  1.00  0.72           H  
ATOM   9814 2HD2 LEU A 612     -63.182  10.804 -24.838  1.00  0.72           H  
ATOM   9815 3HD2 LEU A 612     -61.997   9.548 -25.270  1.00  0.72           H  
ATOM   9816  N   ARG A 613     -58.771  10.454 -21.518  1.00  0.71           N  
ATOM   9817  CA  ARG A 613     -57.715  11.261 -20.922  1.00  0.71           C  
ATOM   9818  C   ARG A 613     -56.567  11.439 -21.909  1.00  0.71           C  
ATOM   9819  O   ARG A 613     -56.056  12.538 -22.086  1.00  0.71           O  
ATOM   9820  CB  ARG A 613     -57.216  10.604 -19.660  1.00  0.71           C  
ATOM   9821  CG  ARG A 613     -56.204  11.343 -18.833  1.00  0.71           C  
ATOM   9822  CD  ARG A 613     -55.910  10.516 -17.639  1.00  0.71           C  
ATOM   9823  NE  ARG A 613     -57.111  10.325 -16.833  1.00  0.71           N  
ATOM   9824  CZ  ARG A 613     -57.546  11.159 -15.870  1.00  0.71           C  
ATOM   9825  NH1 ARG A 613     -56.852  12.235 -15.548  1.00  0.71           N  
ATOM   9826  NH2 ARG A 613     -58.679  10.886 -15.250  1.00  0.71           N  
ATOM   9827  H   ARG A 613     -59.085   9.605 -21.027  1.00  0.71           H  
ATOM   9828  HA  ARG A 613     -58.124  12.239 -20.672  1.00  0.71           H  
ATOM   9829 1HB  ARG A 613     -58.068  10.430 -19.011  1.00  0.71           H  
ATOM   9830 2HB  ARG A 613     -56.797   9.626 -19.905  1.00  0.71           H  
ATOM   9831 1HG  ARG A 613     -55.287  11.488 -19.407  1.00  0.71           H  
ATOM   9832 2HG  ARG A 613     -56.607  12.306 -18.518  1.00  0.71           H  
ATOM   9833 1HD  ARG A 613     -55.557   9.535 -17.959  1.00  0.71           H  
ATOM   9834 2HD  ARG A 613     -55.154  11.000 -17.025  1.00  0.71           H  
ATOM   9835  HE  ARG A 613     -57.723   9.517 -17.069  1.00  0.71           H  
ATOM   9836 1HH1 ARG A 613     -55.985  12.437 -16.025  1.00  0.71           H  
ATOM   9837 2HH1 ARG A 613     -57.186  12.854 -14.823  1.00  0.71           H  
ATOM   9838 1HH2 ARG A 613     -59.207  10.054 -15.517  1.00  0.71           H  
ATOM   9839 2HH2 ARG A 613     -59.023  11.496 -14.528  1.00  0.71           H  
ATOM   9840  N   LYS A 614     -56.232  10.361 -22.625  1.00  0.71           N  
ATOM   9841  CA  LYS A 614     -55.131  10.328 -23.606  1.00  0.71           C  
ATOM   9842  C   LYS A 614     -55.359  11.262 -24.810  1.00  0.71           C  
ATOM   9843  O   LYS A 614     -54.439  11.548 -25.599  1.00  0.71           O  
ATOM   9844  CB  LYS A 614     -54.986   8.921 -24.135  1.00  0.71           C  
ATOM   9845  CG  LYS A 614     -54.595   7.860 -23.111  1.00  0.71           C  
ATOM   9846  CD  LYS A 614     -53.206   8.050 -22.571  1.00  0.71           C  
ATOM   9847  CE  LYS A 614     -52.852   6.904 -21.630  1.00  0.71           C  
ATOM   9848  NZ  LYS A 614     -51.500   7.060 -21.044  1.00  0.71           N  
ATOM   9849  H   LYS A 614     -56.738   9.490 -22.427  1.00  0.71           H  
ATOM   9850  HA  LYS A 614     -54.214  10.636 -23.104  1.00  0.71           H  
ATOM   9851 1HB  LYS A 614     -55.948   8.648 -24.541  1.00  0.71           H  
ATOM   9852 2HB  LYS A 614     -54.264   8.905 -24.953  1.00  0.71           H  
ATOM   9853 1HG  LYS A 614     -55.301   7.901 -22.280  1.00  0.71           H  
ATOM   9854 2HG  LYS A 614     -54.659   6.870 -23.558  1.00  0.71           H  
ATOM   9855 1HD  LYS A 614     -52.488   8.075 -23.393  1.00  0.71           H  
ATOM   9856 2HD  LYS A 614     -53.150   8.995 -22.027  1.00  0.71           H  
ATOM   9857 1HE  LYS A 614     -53.586   6.869 -20.824  1.00  0.71           H  
ATOM   9858 2HE  LYS A 614     -52.891   5.963 -22.183  1.00  0.71           H  
ATOM   9859 1HZ  LYS A 614     -51.312   6.281 -20.430  1.00  0.71           H  
ATOM   9860 2HZ  LYS A 614     -50.815   7.079 -21.785  1.00  0.71           H  
ATOM   9861 3HZ  LYS A 614     -51.456   7.923 -20.520  1.00  0.71           H  
ATOM   9862  N   LEU A 615     -56.622  11.642 -24.987  1.00  0.72           N  
ATOM   9863  CA  LEU A 615     -57.098  12.481 -26.055  1.00  0.72           C  
ATOM   9864  C   LEU A 615     -57.338  13.921 -25.594  1.00  0.72           C  
ATOM   9865  O   LEU A 615     -57.924  14.725 -26.321  1.00  0.72           O  
ATOM   9866  CB  LEU A 615     -58.345  11.816 -26.675  1.00  0.72           C  
ATOM   9867  CG  LEU A 615     -58.005  10.477 -27.346  1.00  0.72           C  
ATOM   9868  CD1 LEU A 615     -59.219   9.726 -27.816  1.00  0.72           C  
ATOM   9869  CD2 LEU A 615     -57.173  10.797 -28.494  1.00  0.72           C  
ATOM   9870  H   LEU A 615     -57.322  11.381 -24.297  1.00  0.72           H  
ATOM   9871  HA  LEU A 615     -56.325  12.505 -26.814  1.00  0.72           H  
ATOM   9872 1HB  LEU A 615     -59.079  11.633 -25.890  1.00  0.72           H  
ATOM   9873 2HB  LEU A 615     -58.780  12.478 -27.419  1.00  0.72           H  
ATOM   9874  HG  LEU A 615     -57.450   9.863 -26.655  1.00  0.72           H  
ATOM   9875 1HD1 LEU A 615     -58.910   8.810 -28.302  1.00  0.72           H  
ATOM   9876 2HD1 LEU A 615     -59.870   9.488 -26.976  1.00  0.72           H  
ATOM   9877 3HD1 LEU A 615     -59.732  10.323 -28.505  1.00  0.72           H  
ATOM   9878 1HD2 LEU A 615     -56.866   9.893 -28.980  1.00  0.72           H  
ATOM   9879 2HD2 LEU A 615     -57.736  11.416 -29.183  1.00  0.72           H  
ATOM   9880 3HD2 LEU A 615     -56.331  11.336 -28.140  1.00  0.72           H  
ATOM   9881  N   ASN A 616     -56.872  14.273 -24.395  1.00  0.73           N  
ATOM   9882  CA  ASN A 616     -57.002  15.663 -23.981  1.00  0.73           C  
ATOM   9883  C   ASN A 616     -56.207  16.556 -24.931  1.00  0.73           C  
ATOM   9884  O   ASN A 616     -55.249  16.119 -25.576  1.00  0.73           O  
ATOM   9885  CB  ASN A 616     -56.591  15.917 -22.542  1.00  0.73           C  
ATOM   9886  CG  ASN A 616     -57.551  15.377 -21.539  1.00  0.73           C  
ATOM   9887  OD1 ASN A 616     -58.725  15.180 -21.842  1.00  0.73           O  
ATOM   9888  ND2 ASN A 616     -57.089  15.159 -20.330  1.00  0.73           N  
ATOM   9889  H   ASN A 616     -56.437  13.593 -23.769  1.00  0.73           H  
ATOM   9890  HA  ASN A 616     -58.039  15.940 -24.071  1.00  0.73           H  
ATOM   9891 1HB  ASN A 616     -55.639  15.476 -22.364  1.00  0.73           H  
ATOM   9892 2HB  ASN A 616     -56.483  16.990 -22.382  1.00  0.73           H  
ATOM   9893 1HD2 ASN A 616     -57.697  14.808 -19.622  1.00  0.73           H  
ATOM   9894 2HD2 ASN A 616     -56.130  15.349 -20.113  1.00  0.73           H  
ATOM   9895  N   HIS A 617     -56.578  17.825 -24.980  1.00  0.74           N  
ATOM   9896  CA  HIS A 617     -55.971  18.830 -25.852  1.00  0.74           C  
ATOM   9897  C   HIS A 617     -54.453  18.993 -25.762  1.00  0.74           C  
ATOM   9898  O   HIS A 617     -53.819  19.475 -26.701  1.00  0.74           O  
ATOM   9899  CB  HIS A 617     -56.597  20.182 -25.547  1.00  0.74           C  
ATOM   9900  CG  HIS A 617     -56.321  20.678 -24.142  1.00  0.74           C  
ATOM   9901  ND1 HIS A 617     -57.012  20.206 -23.040  1.00  0.74           N  
ATOM   9902  CD2 HIS A 617     -55.448  21.599 -23.669  1.00  0.74           C  
ATOM   9903  CE1 HIS A 617     -56.570  20.810 -21.951  1.00  0.74           C  
ATOM   9904  NE2 HIS A 617     -55.621  21.664 -22.300  1.00  0.74           N  
ATOM   9905  H   HIS A 617     -57.377  18.094 -24.417  1.00  0.74           H  
ATOM   9906  HA  HIS A 617     -56.217  18.567 -26.872  1.00  0.74           H  
ATOM   9907 1HB  HIS A 617     -56.230  20.921 -26.251  1.00  0.74           H  
ATOM   9908 2HB  HIS A 617     -57.673  20.116 -25.675  1.00  0.74           H  
ATOM   9909  HD1 HIS A 617     -57.751  19.507 -23.064  1.00  0.74           H  
ATOM   9910  HD2 HIS A 617     -54.707  22.231 -24.159  1.00  0.74           H  
ATOM   9911  HE1 HIS A 617     -56.992  20.569 -20.976  1.00  0.74           H  
ATOM   9912  N   ASN A 618     -53.872  18.605 -24.640  1.00  0.74           N  
ATOM   9913  CA  ASN A 618     -52.440  18.713 -24.449  1.00  0.74           C  
ATOM   9914  C   ASN A 618     -51.792  17.357 -24.196  1.00  0.74           C  
ATOM   9915  O   ASN A 618     -50.655  17.292 -23.724  1.00  0.74           O  
ATOM   9916  CB  ASN A 618     -52.154  19.674 -23.318  1.00  0.74           C  
ATOM   9917  CG  ASN A 618     -52.743  19.200 -22.009  1.00  0.74           C  
ATOM   9918  OD1 ASN A 618     -53.641  18.348 -22.003  1.00  0.74           O  
ATOM   9919  ND2 ASN A 618     -52.264  19.739 -20.913  1.00  0.74           N  
ATOM   9920  H   ASN A 618     -54.444  18.223 -23.903  1.00  0.74           H  
ATOM   9921  HA  ASN A 618     -51.995  19.109 -25.362  1.00  0.74           H  
ATOM   9922 1HB  ASN A 618     -51.077  19.790 -23.201  1.00  0.74           H  
ATOM   9923 2HB  ASN A 618     -52.566  20.652 -23.557  1.00  0.74           H  
ATOM   9924 1HD2 ASN A 618     -52.623  19.462 -20.023  1.00  0.74           H  
ATOM   9925 2HD2 ASN A 618     -51.541  20.427 -20.969  1.00  0.74           H  
ATOM   9926  N   GLU A 619     -52.501  16.283 -24.542  1.00  0.74           N  
ATOM   9927  CA  GLU A 619     -51.974  14.940 -24.377  1.00  0.74           C  
ATOM   9928  C   GLU A 619     -51.372  14.378 -25.632  1.00  0.74           C  
ATOM   9929  O   GLU A 619     -51.460  14.941 -26.720  1.00  0.74           O  
ATOM   9930  CB  GLU A 619     -53.005  14.008 -23.768  1.00  0.74           C  
ATOM   9931  CG  GLU A 619     -53.189  14.277 -22.292  1.00  0.74           C  
ATOM   9932  CD  GLU A 619     -52.018  13.810 -21.499  1.00  0.74           C  
ATOM   9933  OE1 GLU A 619     -51.414  12.849 -21.932  1.00  0.74           O  
ATOM   9934  OE2 GLU A 619     -51.715  14.379 -20.472  1.00  0.74           O  
ATOM   9935  H   GLU A 619     -53.435  16.390 -24.935  1.00  0.74           H  
ATOM   9936  HA  GLU A 619     -51.168  14.997 -23.645  1.00  0.74           H  
ATOM   9937 1HB  GLU A 619     -53.966  14.140 -24.265  1.00  0.74           H  
ATOM   9938 2HB  GLU A 619     -52.712  12.969 -23.891  1.00  0.74           H  
ATOM   9939 1HG  GLU A 619     -53.306  15.351 -22.143  1.00  0.74           H  
ATOM   9940 2HG  GLU A 619     -54.063  13.786 -21.934  1.00  0.74           H  
ATOM   9941  N   ARG A 620     -50.797  13.210 -25.481  1.00  0.72           N  
ATOM   9942  CA  ARG A 620     -50.015  12.590 -26.519  1.00  0.72           C  
ATOM   9943  C   ARG A 620     -50.695  12.391 -27.873  1.00  0.72           C  
ATOM   9944  O   ARG A 620     -50.041  12.555 -28.911  1.00  0.72           O  
ATOM   9945  CB  ARG A 620     -49.645  11.217 -26.048  1.00  0.72           C  
ATOM   9946  CG  ARG A 620     -48.552  11.132 -25.051  1.00  0.72           C  
ATOM   9947  CD  ARG A 620     -49.017  11.449 -23.642  1.00  0.72           C  
ATOM   9948  NE  ARG A 620     -47.948  11.231 -22.649  1.00  0.72           N  
ATOM   9949  CZ  ARG A 620     -48.052  11.419 -21.301  1.00  0.72           C  
ATOM   9950  NH1 ARG A 620     -49.161  11.832 -20.746  1.00  0.72           N  
ATOM   9951  NH2 ARG A 620     -47.017  11.183 -20.530  1.00  0.72           N  
ATOM   9952  H   ARG A 620     -50.830  12.780 -24.561  1.00  0.72           H  
ATOM   9953  HA  ARG A 620     -49.117  13.192 -26.664  1.00  0.72           H  
ATOM   9954 1HB  ARG A 620     -50.521  10.697 -25.660  1.00  0.72           H  
ATOM   9955 2HB  ARG A 620     -49.300  10.692 -26.903  1.00  0.72           H  
ATOM   9956 1HG  ARG A 620     -48.124  10.143 -25.062  1.00  0.72           H  
ATOM   9957 2HG  ARG A 620     -47.820  11.847 -25.342  1.00  0.72           H  
ATOM   9958 1HD  ARG A 620     -49.326  12.496 -23.585  1.00  0.72           H  
ATOM   9959 2HD  ARG A 620     -49.863  10.813 -23.382  1.00  0.72           H  
ATOM   9960  HE  ARG A 620     -47.054  10.913 -22.994  1.00  0.72           H  
ATOM   9961 1HH1 ARG A 620     -49.980  12.045 -21.310  1.00  0.72           H  
ATOM   9962 2HH1 ARG A 620     -49.209  11.971 -19.752  1.00  0.72           H  
ATOM   9963 1HH2 ARG A 620     -46.133  10.887 -20.953  1.00  0.72           H  
ATOM   9964 2HH2 ARG A 620     -47.097  11.319 -19.536  1.00  0.72           H  
ATOM   9965  N   VAL A 621     -51.991  12.078 -27.909  1.00  0.70           N  
ATOM   9966  CA  VAL A 621     -52.562  11.831 -29.224  1.00  0.70           C  
ATOM   9967  C   VAL A 621     -53.140  13.090 -29.863  1.00  0.70           C  
ATOM   9968  O   VAL A 621     -52.771  13.431 -30.993  1.00  0.70           O  
ATOM   9969  CB  VAL A 621     -53.588  10.706 -29.142  1.00  0.70           C  
ATOM   9970  CG1 VAL A 621     -54.271  10.507 -30.516  1.00  0.70           C  
ATOM   9971  CG2 VAL A 621     -52.881   9.435 -28.673  1.00  0.70           C  
ATOM   9972  H   VAL A 621     -52.567  11.974 -27.066  1.00  0.70           H  
ATOM   9973  HA  VAL A 621     -51.765  11.468 -29.874  1.00  0.70           H  
ATOM   9974  HB  VAL A 621     -54.315  10.956 -28.426  1.00  0.70           H  
ATOM   9975 1HG1 VAL A 621     -54.998   9.703 -30.455  1.00  0.70           H  
ATOM   9976 2HG1 VAL A 621     -54.775  11.429 -30.808  1.00  0.70           H  
ATOM   9977 3HG1 VAL A 621     -53.523  10.259 -31.259  1.00  0.70           H  
ATOM   9978 1HG2 VAL A 621     -53.593   8.631 -28.595  1.00  0.70           H  
ATOM   9979 2HG2 VAL A 621     -52.112   9.166 -29.381  1.00  0.70           H  
ATOM   9980 3HG2 VAL A 621     -52.425   9.608 -27.698  1.00  0.70           H  
ATOM   9981  N   MET A 622     -54.009  13.819 -29.165  1.00  0.67           N  
ATOM   9982  CA  MET A 622     -54.560  14.995 -29.826  1.00  0.67           C  
ATOM   9983  C   MET A 622     -53.506  16.083 -30.034  1.00  0.67           C  
ATOM   9984  O   MET A 622     -53.597  16.835 -31.005  1.00  0.67           O  
ATOM   9985  CB  MET A 622     -55.780  15.553 -29.115  1.00  0.67           C  
ATOM   9986  CG  MET A 622     -57.044  14.667 -29.185  1.00  0.67           C  
ATOM   9987  SD  MET A 622     -57.566  14.159 -30.838  1.00  0.67           S  
ATOM   9988  CE  MET A 622     -57.943  15.707 -31.608  1.00  0.67           C  
ATOM   9989  H   MET A 622     -54.285  13.560 -28.228  1.00  0.67           H  
ATOM   9990  HA  MET A 622     -54.894  14.693 -30.813  1.00  0.67           H  
ATOM   9991 1HB  MET A 622     -55.547  15.721 -28.063  1.00  0.67           H  
ATOM   9992 2HB  MET A 622     -56.036  16.507 -29.550  1.00  0.67           H  
ATOM   9993 1HG  MET A 622     -56.866  13.783 -28.621  1.00  0.67           H  
ATOM   9994 2HG  MET A 622     -57.869  15.206 -28.723  1.00  0.67           H  
ATOM   9995 1HE  MET A 622     -58.269  15.535 -32.621  1.00  0.67           H  
ATOM   9996 2HE  MET A 622     -58.732  16.214 -31.049  1.00  0.67           H  
ATOM   9997 3HE  MET A 622     -57.045  16.325 -31.622  1.00  0.67           H  
ATOM   9998  N   ALA A 623     -52.488  16.179 -29.156  1.00  0.64           N  
ATOM   9999  CA  ALA A 623     -51.449  17.174 -29.386  1.00  0.64           C  
ATOM  10000  C   ALA A 623     -50.718  16.850 -30.681  1.00  0.64           C  
ATOM  10001  O   ALA A 623     -50.369  17.746 -31.445  1.00  0.64           O  
ATOM  10002  CB  ALA A 623     -50.453  17.232 -28.239  1.00  0.64           C  
ATOM  10003  H   ALA A 623     -52.404  15.578 -28.336  1.00  0.64           H  
ATOM  10004  HA  ALA A 623     -51.929  18.147 -29.485  1.00  0.64           H  
ATOM  10005 1HB  ALA A 623     -49.708  17.997 -28.443  1.00  0.64           H  
ATOM  10006 2HB  ALA A 623     -50.980  17.473 -27.314  1.00  0.64           H  
ATOM  10007 3HB  ALA A 623     -49.960  16.268 -28.138  1.00  0.64           H  
ATOM  10008  N   SER A 624     -50.500  15.556 -30.950  1.00  0.63           N  
ATOM  10009  CA  SER A 624     -49.782  15.165 -32.156  1.00  0.63           C  
ATOM  10010  C   SER A 624     -50.574  15.582 -33.377  1.00  0.63           C  
ATOM  10011  O   SER A 624     -50.016  16.083 -34.362  1.00  0.63           O  
ATOM  10012  CB  SER A 624     -49.512  13.673 -32.172  1.00  0.63           C  
ATOM  10013  OG  SER A 624     -48.627  13.307 -31.141  1.00  0.63           O  
ATOM  10014  H   SER A 624     -50.829  14.842 -30.308  1.00  0.63           H  
ATOM  10015  HA  SER A 624     -48.837  15.695 -32.172  1.00  0.63           H  
ATOM  10016 1HB  SER A 624     -50.446  13.122 -32.070  1.00  0.63           H  
ATOM  10017 2HB  SER A 624     -49.079  13.404 -33.131  1.00  0.63           H  
ATOM  10018  HG  SER A 624     -49.197  13.096 -30.349  1.00  0.63           H  
ATOM  10019  N   ILE A 625     -51.887  15.406 -33.288  1.00  0.62           N  
ATOM  10020  CA  ILE A 625     -52.777  15.812 -34.355  1.00  0.62           C  
ATOM  10021  C   ILE A 625     -52.717  17.319 -34.541  1.00  0.62           C  
ATOM  10022  O   ILE A 625     -52.533  17.794 -35.663  1.00  0.62           O  
ATOM  10023  CB  ILE A 625     -54.206  15.335 -34.049  1.00  0.62           C  
ATOM  10024  CG1 ILE A 625     -54.233  13.812 -34.157  1.00  0.62           C  
ATOM  10025  CG2 ILE A 625     -55.209  15.971 -34.953  1.00  0.62           C  
ATOM  10026  CD1 ILE A 625     -55.451  13.145 -33.603  1.00  0.62           C  
ATOM  10027  H   ILE A 625     -52.266  14.958 -32.450  1.00  0.62           H  
ATOM  10028  HA  ILE A 625     -52.452  15.341 -35.280  1.00  0.62           H  
ATOM  10029  HB  ILE A 625     -54.453  15.588 -33.027  1.00  0.62           H  
ATOM  10030 1HG1 ILE A 625     -54.168  13.559 -35.212  1.00  0.62           H  
ATOM  10031 2HG1 ILE A 625     -53.361  13.410 -33.641  1.00  0.62           H  
ATOM  10032 1HG2 ILE A 625     -56.191  15.607 -34.693  1.00  0.62           H  
ATOM  10033 2HG2 ILE A 625     -55.172  17.041 -34.821  1.00  0.62           H  
ATOM  10034 3HG2 ILE A 625     -54.987  15.721 -35.983  1.00  0.62           H  
ATOM  10035 1HD1 ILE A 625     -55.376  12.072 -33.744  1.00  0.62           H  
ATOM  10036 2HD1 ILE A 625     -55.504  13.355 -32.561  1.00  0.62           H  
ATOM  10037 3HD1 ILE A 625     -56.336  13.513 -34.093  1.00  0.62           H  
ATOM  10038  N   ALA A 626     -52.800  18.078 -33.447  1.00  0.61           N  
ATOM  10039  CA  ALA A 626     -52.749  19.527 -33.553  1.00  0.61           C  
ATOM  10040  C   ALA A 626     -51.456  19.993 -34.192  1.00  0.61           C  
ATOM  10041  O   ALA A 626     -51.470  20.865 -35.055  1.00  0.61           O  
ATOM  10042  CB  ALA A 626     -52.884  20.154 -32.189  1.00  0.61           C  
ATOM  10043  H   ALA A 626     -52.935  17.639 -32.535  1.00  0.61           H  
ATOM  10044  HA  ALA A 626     -53.578  19.848 -34.180  1.00  0.61           H  
ATOM  10045 1HB  ALA A 626     -52.879  21.236 -32.275  1.00  0.61           H  
ATOM  10046 2HB  ALA A 626     -53.807  19.830 -31.772  1.00  0.61           H  
ATOM  10047 3HB  ALA A 626     -52.060  19.835 -31.555  1.00  0.61           H  
ATOM  10048  N   VAL A 627     -50.334  19.378 -33.838  1.00  0.61           N  
ATOM  10049  CA  VAL A 627     -49.074  19.783 -34.439  1.00  0.61           C  
ATOM  10050  C   VAL A 627     -49.073  19.546 -35.929  1.00  0.61           C  
ATOM  10051  O   VAL A 627     -48.701  20.426 -36.716  1.00  0.61           O  
ATOM  10052  CB  VAL A 627     -47.903  19.042 -33.787  1.00  0.61           C  
ATOM  10053  CG1 VAL A 627     -46.636  19.272 -34.575  1.00  0.61           C  
ATOM  10054  CG2 VAL A 627     -47.726  19.578 -32.365  1.00  0.61           C  
ATOM  10055  H   VAL A 627     -50.353  18.653 -33.120  1.00  0.61           H  
ATOM  10056  HA  VAL A 627     -48.936  20.845 -34.258  1.00  0.61           H  
ATOM  10057  HB  VAL A 627     -48.117  17.975 -33.768  1.00  0.61           H  
ATOM  10058 1HG1 VAL A 627     -45.811  18.746 -34.105  1.00  0.61           H  
ATOM  10059 2HG1 VAL A 627     -46.763  18.902 -35.595  1.00  0.61           H  
ATOM  10060 3HG1 VAL A 627     -46.431  20.327 -34.591  1.00  0.61           H  
ATOM  10061 1HG2 VAL A 627     -46.909  19.068 -31.878  1.00  0.61           H  
ATOM  10062 2HG2 VAL A 627     -47.516  20.645 -32.406  1.00  0.61           H  
ATOM  10063 3HG2 VAL A 627     -48.637  19.415 -31.801  1.00  0.61           H  
ATOM  10064  N   ASN A 628     -49.520  18.376 -36.347  1.00  0.61           N  
ATOM  10065  CA  ASN A 628     -49.543  18.127 -37.765  1.00  0.61           C  
ATOM  10066  C   ASN A 628     -50.490  19.085 -38.488  1.00  0.61           C  
ATOM  10067  O   ASN A 628     -50.190  19.557 -39.586  1.00  0.61           O  
ATOM  10068  CB  ASN A 628     -49.830  16.677 -38.018  1.00  0.61           C  
ATOM  10069  CG  ASN A 628     -48.608  15.857 -37.693  1.00  0.61           C  
ATOM  10070  OD1 ASN A 628     -47.519  16.422 -37.561  1.00  0.61           O  
ATOM  10071  ND2 ASN A 628     -48.743  14.576 -37.594  1.00  0.61           N  
ATOM  10072  H   ASN A 628     -49.828  17.662 -35.681  1.00  0.61           H  
ATOM  10073  HA  ASN A 628     -48.549  18.329 -38.152  1.00  0.61           H  
ATOM  10074 1HB  ASN A 628     -50.657  16.357 -37.378  1.00  0.61           H  
ATOM  10075 2HB  ASN A 628     -50.118  16.521 -39.060  1.00  0.61           H  
ATOM  10076 1HD2 ASN A 628     -47.930  13.998 -37.404  1.00  0.61           H  
ATOM  10077 2HD2 ASN A 628     -49.639  14.160 -37.735  1.00  0.61           H  
ATOM  10078  N   ILE A 629     -51.598  19.450 -37.856  1.00  0.62           N  
ATOM  10079  CA  ILE A 629     -52.514  20.393 -38.477  1.00  0.62           C  
ATOM  10080  C   ILE A 629     -51.885  21.785 -38.608  1.00  0.62           C  
ATOM  10081  O   ILE A 629     -51.941  22.406 -39.673  1.00  0.62           O  
ATOM  10082  CB  ILE A 629     -53.824  20.473 -37.692  1.00  0.62           C  
ATOM  10083  CG1 ILE A 629     -54.558  19.171 -37.819  1.00  0.62           C  
ATOM  10084  CG2 ILE A 629     -54.659  21.591 -38.196  1.00  0.62           C  
ATOM  10085  CD1 ILE A 629     -55.688  19.036 -36.887  1.00  0.62           C  
ATOM  10086  H   ILE A 629     -51.828  19.037 -36.951  1.00  0.62           H  
ATOM  10087  HA  ILE A 629     -52.747  20.030 -39.475  1.00  0.62           H  
ATOM  10088  HB  ILE A 629     -53.605  20.626 -36.638  1.00  0.62           H  
ATOM  10089 1HG1 ILE A 629     -54.934  19.096 -38.821  1.00  0.62           H  
ATOM  10090 2HG1 ILE A 629     -53.863  18.352 -37.648  1.00  0.62           H  
ATOM  10091 1HG2 ILE A 629     -55.572  21.632 -37.629  1.00  0.62           H  
ATOM  10092 2HG2 ILE A 629     -54.110  22.514 -38.073  1.00  0.62           H  
ATOM  10093 3HG2 ILE A 629     -54.890  21.435 -39.248  1.00  0.62           H  
ATOM  10094 1HD1 ILE A 629     -56.161  18.079 -37.044  1.00  0.62           H  
ATOM  10095 2HD1 ILE A 629     -55.320  19.101 -35.868  1.00  0.62           H  
ATOM  10096 3HD1 ILE A 629     -56.404  19.829 -37.069  1.00  0.62           H  
ATOM  10097  N   ARG A 630     -51.231  22.249 -37.541  1.00  0.62           N  
ATOM  10098  CA  ARG A 630     -50.611  23.574 -37.485  1.00  0.62           C  
ATOM  10099  C   ARG A 630     -49.539  23.747 -38.557  1.00  0.62           C  
ATOM  10100  O   ARG A 630     -49.364  24.843 -39.091  1.00  0.62           O  
ATOM  10101  CB  ARG A 630     -49.966  23.777 -36.120  1.00  0.62           C  
ATOM  10102  CG  ARG A 630     -50.948  23.925 -34.956  1.00  0.62           C  
ATOM  10103  CD  ARG A 630     -50.246  23.870 -33.650  1.00  0.62           C  
ATOM  10104  NE  ARG A 630     -51.160  23.719 -32.521  1.00  0.62           N  
ATOM  10105  CZ  ARG A 630     -50.759  23.397 -31.274  1.00  0.62           C  
ATOM  10106  NH1 ARG A 630     -49.476  23.234 -31.020  1.00  0.62           N  
ATOM  10107  NH2 ARG A 630     -51.642  23.234 -30.310  1.00  0.62           N  
ATOM  10108  H   ARG A 630     -51.202  21.668 -36.704  1.00  0.62           H  
ATOM  10109  HA  ARG A 630     -51.386  24.323 -37.632  1.00  0.62           H  
ATOM  10110 1HB  ARG A 630     -49.326  22.921 -35.900  1.00  0.62           H  
ATOM  10111 2HB  ARG A 630     -49.331  24.661 -36.144  1.00  0.62           H  
ATOM  10112 1HG  ARG A 630     -51.439  24.895 -35.027  1.00  0.62           H  
ATOM  10113 2HG  ARG A 630     -51.683  23.166 -34.999  1.00  0.62           H  
ATOM  10114 1HD  ARG A 630     -49.563  23.026 -33.647  1.00  0.62           H  
ATOM  10115 2HD  ARG A 630     -49.683  24.791 -33.507  1.00  0.62           H  
ATOM  10116  HE  ARG A 630     -52.160  23.837 -32.684  1.00  0.62           H  
ATOM  10117 1HH1 ARG A 630     -48.797  23.356 -31.758  1.00  0.62           H  
ATOM  10118 2HH1 ARG A 630     -49.173  22.990 -30.089  1.00  0.62           H  
ATOM  10119 1HH2 ARG A 630     -52.648  23.332 -30.515  1.00  0.62           H  
ATOM  10120 2HH2 ARG A 630     -51.341  22.992 -29.380  1.00  0.62           H  
ATOM  10121  N   HIS A 631     -48.840  22.659 -38.886  1.00  0.63           N  
ATOM  10122  CA  HIS A 631     -47.783  22.685 -39.892  1.00  0.63           C  
ATOM  10123  C   HIS A 631     -48.162  22.075 -41.251  1.00  0.63           C  
ATOM  10124  O   HIS A 631     -47.272  21.792 -42.057  1.00  0.63           O  
ATOM  10125  CB  HIS A 631     -46.542  21.976 -39.347  1.00  0.63           C  
ATOM  10126  CG  HIS A 631     -45.903  22.689 -38.202  1.00  0.63           C  
ATOM  10127  ND1 HIS A 631     -45.154  23.839 -38.364  1.00  0.63           N  
ATOM  10128  CD2 HIS A 631     -45.905  22.428 -36.886  1.00  0.63           C  
ATOM  10129  CE1 HIS A 631     -44.720  24.245 -37.185  1.00  0.63           C  
ATOM  10130  NE2 HIS A 631     -45.162  23.410 -36.273  1.00  0.63           N  
ATOM  10131  H   HIS A 631     -49.016  21.789 -38.377  1.00  0.63           H  
ATOM  10132  HA  HIS A 631     -47.510  23.721 -40.082  1.00  0.63           H  
ATOM  10133 1HB  HIS A 631     -46.833  20.984 -38.990  1.00  0.63           H  
ATOM  10134 2HB  HIS A 631     -45.808  21.843 -40.138  1.00  0.63           H  
ATOM  10135  HD2 HIS A 631     -46.405  21.599 -36.415  1.00  0.63           H  
ATOM  10136  HE1 HIS A 631     -44.103  25.123 -36.999  1.00  0.63           H  
ATOM  10137  HE2 HIS A 631     -44.986  23.476 -35.282  1.00  0.63           H  
ATOM  10138  N   ASP A 632     -49.463  21.881 -41.518  1.00  0.64           N  
ATOM  10139  CA  ASP A 632     -49.941  21.294 -42.783  1.00  0.64           C  
ATOM  10140  C   ASP A 632     -49.299  19.943 -43.144  1.00  0.64           C  
ATOM  10141  O   ASP A 632     -48.955  19.698 -44.304  1.00  0.64           O  
ATOM  10142  CB  ASP A 632     -49.729  22.264 -43.961  1.00  0.64           C  
ATOM  10143  CG  ASP A 632     -50.576  23.546 -43.885  1.00  0.64           C  
ATOM  10144  OD1 ASP A 632     -51.707  23.474 -43.467  1.00  0.64           O  
ATOM  10145  OD2 ASP A 632     -50.076  24.582 -44.261  1.00  0.64           O  
ATOM  10146  H   ASP A 632     -50.165  22.132 -40.818  1.00  0.64           H  
ATOM  10147  HA  ASP A 632     -51.013  21.124 -42.676  1.00  0.64           H  
ATOM  10148 1HB  ASP A 632     -48.678  22.545 -44.019  1.00  0.64           H  
ATOM  10149 2HB  ASP A 632     -49.971  21.751 -44.891  1.00  0.64           H  
ATOM  10150  N   LEU A 633     -49.159  19.064 -42.160  1.00  0.65           N  
ATOM  10151  CA  LEU A 633     -48.588  17.742 -42.361  1.00  0.65           C  
ATOM  10152  C   LEU A 633     -49.751  16.738 -42.341  1.00  0.65           C  
ATOM  10153  O   LEU A 633     -50.785  17.051 -41.763  1.00  0.65           O  
ATOM  10154  CB  LEU A 633     -47.613  17.462 -41.226  1.00  0.65           C  
ATOM  10155  CG  LEU A 633     -46.525  18.531 -41.040  1.00  0.65           C  
ATOM  10156  CD1 LEU A 633     -45.702  18.210 -39.817  1.00  0.65           C  
ATOM  10157  CD2 LEU A 633     -45.671  18.615 -42.276  1.00  0.65           C  
ATOM  10158  H   LEU A 633     -49.462  19.323 -41.224  1.00  0.65           H  
ATOM  10159  HA  LEU A 633     -48.063  17.738 -43.305  1.00  0.65           H  
ATOM  10160 1HB  LEU A 633     -48.167  17.396 -40.313  1.00  0.65           H  
ATOM  10161 2HB  LEU A 633     -47.123  16.505 -41.397  1.00  0.65           H  
ATOM  10162  HG  LEU A 633     -46.994  19.482 -40.879  1.00  0.65           H  
ATOM  10163 1HD1 LEU A 633     -44.947  18.974 -39.670  1.00  0.65           H  
ATOM  10164 2HD1 LEU A 633     -46.350  18.185 -38.955  1.00  0.65           H  
ATOM  10165 3HD1 LEU A 633     -45.230  17.250 -39.934  1.00  0.65           H  
ATOM  10166 1HD2 LEU A 633     -44.914  19.388 -42.140  1.00  0.65           H  
ATOM  10167 2HD2 LEU A 633     -45.195  17.670 -42.451  1.00  0.65           H  
ATOM  10168 3HD2 LEU A 633     -46.302  18.870 -43.130  1.00  0.65           H  
ATOM  10169  N   PRO A 634     -49.665  15.565 -42.984  1.00  0.65           N  
ATOM  10170  CA  PRO A 634     -50.672  14.508 -42.918  1.00  0.65           C  
ATOM  10171  C   PRO A 634     -50.914  14.057 -41.474  1.00  0.65           C  
ATOM  10172  O   PRO A 634     -49.988  14.021 -40.665  1.00  0.65           O  
ATOM  10173  CB  PRO A 634     -50.037  13.395 -43.759  1.00  0.65           C  
ATOM  10174  CG  PRO A 634     -49.103  14.119 -44.710  1.00  0.65           C  
ATOM  10175  CD  PRO A 634     -48.552  15.284 -43.907  1.00  0.65           C  
ATOM  10176  HA  PRO A 634     -51.607  14.868 -43.372  1.00  0.65           H  
ATOM  10177 1HB  PRO A 634     -49.513  12.685 -43.099  1.00  0.65           H  
ATOM  10178 2HB  PRO A 634     -50.822  12.824 -44.280  1.00  0.65           H  
ATOM  10179 1HG  PRO A 634     -48.313  13.435 -45.058  1.00  0.65           H  
ATOM  10180 2HG  PRO A 634     -49.655  14.445 -45.604  1.00  0.65           H  
ATOM  10181 1HD  PRO A 634     -47.650  14.999 -43.355  1.00  0.65           H  
ATOM  10182 2HD  PRO A 634     -48.379  16.107 -44.607  1.00  0.65           H  
ATOM  10183  N   TYR A 635     -52.161  13.713 -41.154  1.00  0.65           N  
ATOM  10184  CA  TYR A 635     -52.504  13.260 -39.803  1.00  0.65           C  
ATOM  10185  C   TYR A 635     -53.614  12.208 -39.775  1.00  0.65           C  
ATOM  10186  O   TYR A 635     -54.269  12.021 -38.750  1.00  0.65           O  
ATOM  10187  CB  TYR A 635     -52.843  14.475 -38.929  1.00  0.65           C  
ATOM  10188  CG  TYR A 635     -53.978  15.371 -39.395  1.00  0.65           C  
ATOM  10189  CD1 TYR A 635     -55.223  15.254 -38.847  1.00  0.65           C  
ATOM  10190  CD2 TYR A 635     -53.758  16.298 -40.387  1.00  0.65           C  
ATOM  10191  CE1 TYR A 635     -56.259  16.066 -39.280  1.00  0.65           C  
ATOM  10192  CE2 TYR A 635     -54.779  17.104 -40.831  1.00  0.65           C  
ATOM  10193  CZ  TYR A 635     -56.034  16.987 -40.277  1.00  0.65           C  
ATOM  10194  OH  TYR A 635     -57.064  17.787 -40.714  1.00  0.65           O  
ATOM  10195  H   TYR A 635     -52.889  13.781 -41.849  1.00  0.65           H  
ATOM  10196  HA  TYR A 635     -51.617  12.792 -39.375  1.00  0.65           H  
ATOM  10197 1HB  TYR A 635     -53.085  14.132 -37.920  1.00  0.65           H  
ATOM  10198 2HB  TYR A 635     -51.970  15.083 -38.849  1.00  0.65           H  
ATOM  10199  HD1 TYR A 635     -55.384  14.532 -38.066  1.00  0.65           H  
ATOM  10200  HD2 TYR A 635     -52.781  16.391 -40.819  1.00  0.65           H  
ATOM  10201  HE1 TYR A 635     -57.248  15.981 -38.839  1.00  0.65           H  
ATOM  10202  HE2 TYR A 635     -54.592  17.835 -41.619  1.00  0.65           H  
ATOM  10203  HH  TYR A 635     -57.865  17.572 -40.226  1.00  0.65           H  
ATOM  10204  N   LYS A 636     -53.835  11.533 -40.904  1.00  0.65           N  
ATOM  10205  CA  LYS A 636     -54.956  10.602 -41.039  1.00  0.65           C  
ATOM  10206  C   LYS A 636     -54.852   9.357 -40.159  1.00  0.65           C  
ATOM  10207  O   LYS A 636     -55.864   8.888 -39.628  1.00  0.65           O  
ATOM  10208  CB  LYS A 636     -55.064  10.159 -42.492  1.00  0.65           C  
ATOM  10209  CG  LYS A 636     -55.424  11.285 -43.462  1.00  0.65           C  
ATOM  10210  CD  LYS A 636     -56.822  11.816 -43.222  1.00  0.65           C  
ATOM  10211  CE  LYS A 636     -57.167  12.926 -44.204  1.00  0.65           C  
ATOM  10212  NZ  LYS A 636     -58.538  13.431 -43.995  1.00  0.65           N  
ATOM  10213  H   LYS A 636     -53.213  11.677 -41.686  1.00  0.65           H  
ATOM  10214  HA  LYS A 636     -55.865  11.130 -40.758  1.00  0.65           H  
ATOM  10215 1HB  LYS A 636     -54.111   9.730 -42.808  1.00  0.65           H  
ATOM  10216 2HB  LYS A 636     -55.819   9.380 -42.579  1.00  0.65           H  
ATOM  10217 1HG  LYS A 636     -54.712  12.101 -43.342  1.00  0.65           H  
ATOM  10218 2HG  LYS A 636     -55.358  10.916 -44.486  1.00  0.65           H  
ATOM  10219 1HD  LYS A 636     -57.550  11.010 -43.318  1.00  0.65           H  
ATOM  10220 2HD  LYS A 636     -56.884  12.221 -42.215  1.00  0.65           H  
ATOM  10221 1HE  LYS A 636     -56.468  13.748 -44.060  1.00  0.65           H  
ATOM  10222 2HE  LYS A 636     -57.076  12.557 -45.223  1.00  0.65           H  
ATOM  10223 1HZ  LYS A 636     -58.747  14.179 -44.639  1.00  0.65           H  
ATOM  10224 2HZ  LYS A 636     -59.204  12.690 -44.127  1.00  0.65           H  
ATOM  10225 3HZ  LYS A 636     -58.643  13.785 -43.037  1.00  0.65           H  
ATOM  10226  N   ASN A 637     -53.645   8.835 -39.955  1.00  0.65           N  
ATOM  10227  CA  ASN A 637     -53.529   7.639 -39.128  1.00  0.65           C  
ATOM  10228  C   ASN A 637     -53.709   8.052 -37.682  1.00  0.65           C  
ATOM  10229  O   ASN A 637     -54.317   7.321 -36.894  1.00  0.65           O  
ATOM  10230  CB  ASN A 637     -52.201   6.946 -39.339  1.00  0.65           C  
ATOM  10231  CG  ASN A 637     -52.101   6.277 -40.677  1.00  0.65           C  
ATOM  10232  OD1 ASN A 637     -52.596   5.159 -40.868  1.00  0.65           O  
ATOM  10233  ND2 ASN A 637     -51.503   6.953 -41.624  1.00  0.65           N  
ATOM  10234  H   ASN A 637     -52.812   9.244 -40.388  1.00  0.65           H  
ATOM  10235  HA  ASN A 637     -54.333   6.949 -39.381  1.00  0.65           H  
ATOM  10236 1HB  ASN A 637     -51.385   7.644 -39.219  1.00  0.65           H  
ATOM  10237 2HB  ASN A 637     -52.075   6.179 -38.581  1.00  0.65           H  
ATOM  10238 1HD2 ASN A 637     -51.415   6.571 -42.542  1.00  0.65           H  
ATOM  10239 2HD2 ASN A 637     -51.155   7.888 -41.428  1.00  0.65           H  
ATOM  10240  N   LEU A 638     -53.231   9.250 -37.339  1.00  0.65           N  
ATOM  10241  CA  LEU A 638     -53.401   9.729 -35.976  1.00  0.65           C  
ATOM  10242  C   LEU A 638     -54.888   9.914 -35.681  1.00  0.65           C  
ATOM  10243  O   LEU A 638     -55.338   9.589 -34.577  1.00  0.65           O  
ATOM  10244  CB  LEU A 638     -52.689  11.057 -35.753  1.00  0.65           C  
ATOM  10245  CG  LEU A 638     -51.191  11.050 -35.802  1.00  0.65           C  
ATOM  10246  CD1 LEU A 638     -50.682  12.484 -35.715  1.00  0.65           C  
ATOM  10247  CD2 LEU A 638     -50.686  10.228 -34.710  1.00  0.65           C  
ATOM  10248  H   LEU A 638     -52.706   9.801 -38.028  1.00  0.65           H  
ATOM  10249  HA  LEU A 638     -52.997   8.988 -35.289  1.00  0.65           H  
ATOM  10250 1HB  LEU A 638     -53.046  11.775 -36.489  1.00  0.65           H  
ATOM  10251 2HB  LEU A 638     -52.960  11.400 -34.771  1.00  0.65           H  
ATOM  10252  HG  LEU A 638     -50.858  10.632 -36.728  1.00  0.65           H  
ATOM  10253 1HD1 LEU A 638     -49.590  12.483 -35.755  1.00  0.65           H  
ATOM  10254 2HD1 LEU A 638     -51.078  13.059 -36.553  1.00  0.65           H  
ATOM  10255 3HD1 LEU A 638     -51.013  12.925 -34.784  1.00  0.65           H  
ATOM  10256 1HD2 LEU A 638     -49.618  10.214 -34.753  1.00  0.65           H  
ATOM  10257 2HD2 LEU A 638     -51.014  10.643 -33.757  1.00  0.65           H  
ATOM  10258 3HD2 LEU A 638     -51.067   9.220 -34.824  1.00  0.65           H  
ATOM  10259  N   LEU A 639     -55.660  10.396 -36.679  1.00  0.64           N  
ATOM  10260  CA  LEU A 639     -57.097  10.574 -36.482  1.00  0.64           C  
ATOM  10261  C   LEU A 639     -57.771   9.244 -36.255  1.00  0.64           C  
ATOM  10262  O   LEU A 639     -58.650   9.133 -35.399  1.00  0.64           O  
ATOM  10263  CB  LEU A 639     -57.792  11.175 -37.699  1.00  0.64           C  
ATOM  10264  CG  LEU A 639     -57.482  12.538 -38.035  1.00  0.64           C  
ATOM  10265  CD1 LEU A 639     -58.201  12.879 -39.311  1.00  0.64           C  
ATOM  10266  CD2 LEU A 639     -57.864  13.410 -36.933  1.00  0.64           C  
ATOM  10267  H   LEU A 639     -55.227  10.681 -37.558  1.00  0.64           H  
ATOM  10268  HA  LEU A 639     -57.254  11.209 -35.615  1.00  0.64           H  
ATOM  10269 1HB  LEU A 639     -57.562  10.561 -38.568  1.00  0.64           H  
ATOM  10270 2HB  LEU A 639     -58.860  11.134 -37.529  1.00  0.64           H  
ATOM  10271  HG  LEU A 639     -56.444  12.625 -38.207  1.00  0.64           H  
ATOM  10272 1HD1 LEU A 639     -57.984  13.888 -39.614  1.00  0.64           H  
ATOM  10273 2HD1 LEU A 639     -57.891  12.201 -40.089  1.00  0.64           H  
ATOM  10274 3HD1 LEU A 639     -59.272  12.778 -39.157  1.00  0.64           H  
ATOM  10275 1HD2 LEU A 639     -57.621  14.417 -37.189  1.00  0.64           H  
ATOM  10276 2HD2 LEU A 639     -58.920  13.321 -36.770  1.00  0.64           H  
ATOM  10277 3HD2 LEU A 639     -57.329  13.120 -36.048  1.00  0.64           H  
ATOM  10278  N   LYS A 640     -57.342   8.218 -36.999  1.00  0.64           N  
ATOM  10279  CA  LYS A 640     -57.913   6.895 -36.819  1.00  0.64           C  
ATOM  10280  C   LYS A 640     -57.590   6.430 -35.418  1.00  0.64           C  
ATOM  10281  O   LYS A 640     -58.450   5.896 -34.728  1.00  0.64           O  
ATOM  10282  CB  LYS A 640     -57.408   5.940 -37.898  1.00  0.64           C  
ATOM  10283  CG  LYS A 640     -58.004   6.263 -39.269  1.00  0.64           C  
ATOM  10284  CD  LYS A 640     -57.479   5.370 -40.371  1.00  0.64           C  
ATOM  10285  CE  LYS A 640     -58.086   5.768 -41.715  1.00  0.64           C  
ATOM  10286  NZ  LYS A 640     -57.554   4.942 -42.838  1.00  0.64           N  
ATOM  10287  H   LYS A 640     -56.632   8.373 -37.719  1.00  0.64           H  
ATOM  10288  HA  LYS A 640     -58.993   6.957 -36.902  1.00  0.64           H  
ATOM  10289 1HB  LYS A 640     -56.323   6.013 -37.971  1.00  0.64           H  
ATOM  10290 2HB  LYS A 640     -57.657   4.912 -37.634  1.00  0.64           H  
ATOM  10291 1HG  LYS A 640     -59.081   6.145 -39.212  1.00  0.64           H  
ATOM  10292 2HG  LYS A 640     -57.792   7.301 -39.516  1.00  0.64           H  
ATOM  10293 1HD  LYS A 640     -56.391   5.469 -40.428  1.00  0.64           H  
ATOM  10294 2HD  LYS A 640     -57.725   4.332 -40.156  1.00  0.64           H  
ATOM  10295 1HE  LYS A 640     -59.167   5.647 -41.666  1.00  0.64           H  
ATOM  10296 2HE  LYS A 640     -57.856   6.818 -41.910  1.00  0.64           H  
ATOM  10297 1HZ  LYS A 640     -57.976   5.232 -43.710  1.00  0.64           H  
ATOM  10298 2HZ  LYS A 640     -56.551   5.059 -42.895  1.00  0.64           H  
ATOM  10299 3HZ  LYS A 640     -57.769   3.971 -42.673  1.00  0.64           H  
ATOM  10300  N   GLY A 641     -56.380   6.718 -34.957  1.00  0.64           N  
ATOM  10301  CA  GLY A 641     -55.989   6.379 -33.606  1.00  0.64           C  
ATOM  10302  C   GLY A 641     -56.961   7.012 -32.622  1.00  0.64           C  
ATOM  10303  O   GLY A 641     -57.557   6.318 -31.797  1.00  0.64           O  
ATOM  10304  H   GLY A 641     -55.699   7.157 -35.575  1.00  0.64           H  
ATOM  10305 1HA  GLY A 641     -55.981   5.302 -33.476  1.00  0.64           H  
ATOM  10306 2HA  GLY A 641     -54.983   6.743 -33.427  1.00  0.64           H  
ATOM  10307  N   ALA A 642     -57.147   8.327 -32.715  1.00  0.65           N  
ATOM  10308  CA  ALA A 642     -58.046   9.006 -31.794  1.00  0.65           C  
ATOM  10309  C   ALA A 642     -59.464   8.440 -31.873  1.00  0.65           C  
ATOM  10310  O   ALA A 642     -60.092   8.209 -30.837  1.00  0.65           O  
ATOM  10311  CB  ALA A 642     -58.063  10.496 -32.102  1.00  0.65           C  
ATOM  10312  H   ALA A 642     -56.635   8.849 -33.428  1.00  0.65           H  
ATOM  10313  HA  ALA A 642     -57.683   8.845 -30.786  1.00  0.65           H  
ATOM  10314 1HB  ALA A 642     -58.716  11.008 -31.406  1.00  0.65           H  
ATOM  10315 2HB  ALA A 642     -57.055  10.899 -32.019  1.00  0.65           H  
ATOM  10316 3HB  ALA A 642     -58.420  10.639 -33.109  1.00  0.65           H  
ATOM  10317  N   ALA A 643     -59.957   8.161 -33.087  1.00  0.66           N  
ATOM  10318  CA  ALA A 643     -61.309   7.636 -33.264  1.00  0.66           C  
ATOM  10319  C   ALA A 643     -61.480   6.291 -32.575  1.00  0.66           C  
ATOM  10320  O   ALA A 643     -62.513   6.035 -31.953  1.00  0.66           O  
ATOM  10321  CB  ALA A 643     -61.624   7.502 -34.731  1.00  0.66           C  
ATOM  10322  H   ALA A 643     -59.391   8.352 -33.912  1.00  0.66           H  
ATOM  10323  HA  ALA A 643     -62.009   8.338 -32.821  1.00  0.66           H  
ATOM  10324 1HB  ALA A 643     -62.643   7.139 -34.855  1.00  0.66           H  
ATOM  10325 2HB  ALA A 643     -61.519   8.478 -35.206  1.00  0.66           H  
ATOM  10326 3HB  ALA A 643     -60.930   6.800 -35.189  1.00  0.66           H  
ATOM  10327  N   LEU A 644     -60.449   5.452 -32.653  1.00  0.66           N  
ATOM  10328  CA  LEU A 644     -60.441   4.139 -32.027  1.00  0.66           C  
ATOM  10329  C   LEU A 644     -60.456   4.294 -30.520  1.00  0.66           C  
ATOM  10330  O   LEU A 644     -61.115   3.533 -29.810  1.00  0.66           O  
ATOM  10331  CB  LEU A 644     -59.220   3.384 -32.526  1.00  0.66           C  
ATOM  10332  CG  LEU A 644     -59.330   3.045 -33.978  1.00  0.66           C  
ATOM  10333  CD1 LEU A 644     -58.010   2.575 -34.492  1.00  0.66           C  
ATOM  10334  CD2 LEU A 644     -60.338   2.011 -34.139  1.00  0.66           C  
ATOM  10335  H   LEU A 644     -59.632   5.730 -33.202  1.00  0.66           H  
ATOM  10336  HA  LEU A 644     -61.333   3.600 -32.334  1.00  0.66           H  
ATOM  10337 1HB  LEU A 644     -58.335   3.999 -32.387  1.00  0.66           H  
ATOM  10338 2HB  LEU A 644     -59.099   2.464 -31.957  1.00  0.66           H  
ATOM  10339  HG  LEU A 644     -59.655   3.912 -34.523  1.00  0.66           H  
ATOM  10340 1HD1 LEU A 644     -58.089   2.315 -35.545  1.00  0.66           H  
ATOM  10341 2HD1 LEU A 644     -57.279   3.362 -34.367  1.00  0.66           H  
ATOM  10342 3HD1 LEU A 644     -57.715   1.718 -33.920  1.00  0.66           H  
ATOM  10343 1HD2 LEU A 644     -60.451   1.811 -35.174  1.00  0.66           H  
ATOM  10344 2HD2 LEU A 644     -60.027   1.118 -33.631  1.00  0.66           H  
ATOM  10345 3HD2 LEU A 644     -61.263   2.346 -33.741  1.00  0.66           H  
ATOM  10346  N   GLY A 645     -59.766   5.318 -30.033  1.00  0.67           N  
ATOM  10347  CA  GLY A 645     -59.754   5.630 -28.615  1.00  0.67           C  
ATOM  10348  C   GLY A 645     -61.161   5.937 -28.158  1.00  0.67           C  
ATOM  10349  O   GLY A 645     -61.645   5.367 -27.172  1.00  0.67           O  
ATOM  10350  H   GLY A 645     -59.211   5.892 -30.672  1.00  0.67           H  
ATOM  10351 1HA  GLY A 645     -59.371   4.784 -28.055  1.00  0.67           H  
ATOM  10352 2HA  GLY A 645     -59.107   6.484 -28.431  1.00  0.67           H  
ATOM  10353  N   TYR A 646     -61.835   6.824 -28.892  1.00  0.69           N  
ATOM  10354  CA  TYR A 646     -63.192   7.177 -28.526  1.00  0.69           C  
ATOM  10355  C   TYR A 646     -64.087   5.942 -28.643  1.00  0.69           C  
ATOM  10356  O   TYR A 646     -64.886   5.679 -27.750  1.00  0.69           O  
ATOM  10357  CB  TYR A 646     -63.719   8.298 -29.436  1.00  0.69           C  
ATOM  10358  CG  TYR A 646     -63.080   9.689 -29.208  1.00  0.69           C  
ATOM  10359  CD1 TYR A 646     -62.207  10.219 -30.150  1.00  0.69           C  
ATOM  10360  CD2 TYR A 646     -63.369  10.416 -28.083  1.00  0.69           C  
ATOM  10361  CE1 TYR A 646     -61.609  11.429 -29.950  1.00  0.69           C  
ATOM  10362  CE2 TYR A 646     -62.777  11.642 -27.874  1.00  0.69           C  
ATOM  10363  CZ  TYR A 646     -61.886  12.141 -28.794  1.00  0.69           C  
ATOM  10364  OH  TYR A 646     -61.275  13.346 -28.575  1.00  0.69           O  
ATOM  10365  H   TYR A 646     -61.375   7.259 -29.695  1.00  0.69           H  
ATOM  10366  HA  TYR A 646     -63.205   7.513 -27.490  1.00  0.69           H  
ATOM  10367 1HB  TYR A 646     -63.538   8.013 -30.470  1.00  0.69           H  
ATOM  10368 2HB  TYR A 646     -64.797   8.391 -29.307  1.00  0.69           H  
ATOM  10369  HD1 TYR A 646     -61.988   9.664 -31.042  1.00  0.69           H  
ATOM  10370  HD2 TYR A 646     -64.058  10.025 -27.359  1.00  0.69           H  
ATOM  10371  HE1 TYR A 646     -60.916  11.824 -30.690  1.00  0.69           H  
ATOM  10372  HE2 TYR A 646     -63.012  12.204 -26.977  1.00  0.69           H  
ATOM  10373  HH  TYR A 646     -60.565  13.468 -29.213  1.00  0.69           H  
ATOM  10374  N   ALA A 647     -63.911   5.125 -29.688  1.00  0.72           N  
ATOM  10375  CA  ALA A 647     -64.748   3.939 -29.836  1.00  0.72           C  
ATOM  10376  C   ALA A 647     -64.571   2.981 -28.663  1.00  0.72           C  
ATOM  10377  O   ALA A 647     -65.546   2.461 -28.122  1.00  0.72           O  
ATOM  10378  CB  ALA A 647     -64.420   3.219 -31.134  1.00  0.72           C  
ATOM  10379  H   ALA A 647     -63.232   5.359 -30.410  1.00  0.72           H  
ATOM  10380  HA  ALA A 647     -65.784   4.260 -29.857  1.00  0.72           H  
ATOM  10381 1HB  ALA A 647     -65.058   2.345 -31.250  1.00  0.72           H  
ATOM  10382 2HB  ALA A 647     -64.572   3.899 -31.972  1.00  0.72           H  
ATOM  10383 3HB  ALA A 647     -63.382   2.900 -31.111  1.00  0.72           H  
ATOM  10384  N   TYR A 648     -63.335   2.780 -28.213  1.00  0.75           N  
ATOM  10385  CA  TYR A 648     -63.101   1.886 -27.089  1.00  0.75           C  
ATOM  10386  C   TYR A 648     -63.821   2.430 -25.849  1.00  0.75           C  
ATOM  10387  O   TYR A 648     -64.540   1.706 -25.143  1.00  0.75           O  
ATOM  10388  CB  TYR A 648     -61.607   1.694 -26.817  1.00  0.75           C  
ATOM  10389  CG  TYR A 648     -61.331   0.685 -25.690  1.00  0.75           C  
ATOM  10390  CD1 TYR A 648     -61.372  -0.681 -25.955  1.00  0.75           C  
ATOM  10391  CD2 TYR A 648     -61.064   1.113 -24.399  1.00  0.75           C  
ATOM  10392  CE1 TYR A 648     -61.141  -1.586 -24.927  1.00  0.75           C  
ATOM  10393  CE2 TYR A 648     -60.833   0.212 -23.393  1.00  0.75           C  
ATOM  10394  CZ  TYR A 648     -60.869  -1.124 -23.645  1.00  0.75           C  
ATOM  10395  OH  TYR A 648     -60.633  -2.011 -22.625  1.00  0.75           O  
ATOM  10396  H   TYR A 648     -62.544   3.226 -28.677  1.00  0.75           H  
ATOM  10397  HA  TYR A 648     -63.526   0.918 -27.331  1.00  0.75           H  
ATOM  10398 1HB  TYR A 648     -61.112   1.344 -27.729  1.00  0.75           H  
ATOM  10399 2HB  TYR A 648     -61.155   2.652 -26.548  1.00  0.75           H  
ATOM  10400  HD1 TYR A 648     -61.588  -1.040 -26.962  1.00  0.75           H  
ATOM  10401  HD2 TYR A 648     -61.038   2.153 -24.170  1.00  0.75           H  
ATOM  10402  HE1 TYR A 648     -61.178  -2.655 -25.124  1.00  0.75           H  
ATOM  10403  HE2 TYR A 648     -60.620   0.571 -22.386  1.00  0.75           H  
ATOM  10404  HH  TYR A 648     -60.381  -1.526 -21.833  1.00  0.75           H  
ATOM  10405  N   ALA A 649     -63.645   3.728 -25.594  1.00  0.79           N  
ATOM  10406  CA  ALA A 649     -64.258   4.367 -24.439  1.00  0.79           C  
ATOM  10407  C   ALA A 649     -65.785   4.226 -24.462  1.00  0.79           C  
ATOM  10408  O   ALA A 649     -66.431   3.984 -23.431  1.00  0.79           O  
ATOM  10409  CB  ALA A 649     -63.878   5.839 -24.438  1.00  0.79           C  
ATOM  10410  H   ALA A 649     -63.056   4.287 -26.219  1.00  0.79           H  
ATOM  10411  HA  ALA A 649     -63.884   3.884 -23.548  1.00  0.79           H  
ATOM  10412 1HB  ALA A 649     -64.300   6.344 -23.593  1.00  0.79           H  
ATOM  10413 2HB  ALA A 649     -62.797   5.931 -24.411  1.00  0.79           H  
ATOM  10414 3HB  ALA A 649     -64.252   6.305 -25.344  1.00  0.79           H  
ATOM  10415  N   ILE A 650     -66.354   4.328 -25.650  1.00  0.85           N  
ATOM  10416  CA  ILE A 650     -67.786   4.237 -25.819  1.00  0.85           C  
ATOM  10417  C   ILE A 650     -68.338   2.821 -25.675  1.00  0.85           C  
ATOM  10418  O   ILE A 650     -69.357   2.616 -25.009  1.00  0.85           O  
ATOM  10419  CB  ILE A 650     -68.161   4.801 -27.183  1.00  0.85           C  
ATOM  10420  CG1 ILE A 650     -67.841   6.313 -27.189  1.00  0.85           C  
ATOM  10421  CG2 ILE A 650     -69.627   4.537 -27.458  1.00  0.85           C  
ATOM  10422  CD1 ILE A 650     -67.874   6.999 -28.555  1.00  0.85           C  
ATOM  10423  H   ILE A 650     -65.773   4.530 -26.467  1.00  0.85           H  
ATOM  10424  HA  ILE A 650     -68.248   4.864 -25.060  1.00  0.85           H  
ATOM  10425  HB  ILE A 650     -67.544   4.336 -27.939  1.00  0.85           H  
ATOM  10426 1HG1 ILE A 650     -68.533   6.773 -26.569  1.00  0.85           H  
ATOM  10427 2HG1 ILE A 650     -66.866   6.461 -26.750  1.00  0.85           H  
ATOM  10428 1HG2 ILE A 650     -69.912   4.944 -28.415  1.00  0.85           H  
ATOM  10429 2HG2 ILE A 650     -69.814   3.467 -27.454  1.00  0.85           H  
ATOM  10430 3HG2 ILE A 650     -70.213   4.999 -26.688  1.00  0.85           H  
ATOM  10431 1HD1 ILE A 650     -67.648   8.051 -28.445  1.00  0.85           H  
ATOM  10432 2HD1 ILE A 650     -67.129   6.548 -29.206  1.00  0.85           H  
ATOM  10433 3HD1 ILE A 650     -68.861   6.889 -28.990  1.00  0.85           H  
ATOM  10434  N   GLN A 651     -67.685   1.860 -26.334  1.00  0.91           N  
ATOM  10435  CA  GLN A 651     -68.131   0.468 -26.387  1.00  0.91           C  
ATOM  10436  C   GLN A 651     -67.692  -0.451 -25.235  1.00  0.91           C  
ATOM  10437  O   GLN A 651     -68.442  -1.349 -24.851  1.00  0.91           O  
ATOM  10438  CB  GLN A 651     -67.643  -0.145 -27.703  1.00  0.91           C  
ATOM  10439  CG  GLN A 651     -68.255   0.448 -28.947  1.00  0.91           C  
ATOM  10440  CD  GLN A 651     -67.650  -0.158 -30.188  1.00  0.91           C  
ATOM  10441  OE1 GLN A 651     -66.473  -0.521 -30.178  1.00  0.91           O  
ATOM  10442  NE2 GLN A 651     -68.443  -0.290 -31.248  1.00  0.91           N  
ATOM  10443  H   GLN A 651     -66.849   2.114 -26.858  1.00  0.91           H  
ATOM  10444  HA  GLN A 651     -69.220   0.479 -26.397  1.00  0.91           H  
ATOM  10445 1HB  GLN A 651     -66.577   0.024 -27.789  1.00  0.91           H  
ATOM  10446 2HB  GLN A 651     -67.810  -1.220 -27.697  1.00  0.91           H  
ATOM  10447 1HG  GLN A 651     -69.326   0.262 -28.952  1.00  0.91           H  
ATOM  10448 2HG  GLN A 651     -68.055   1.521 -28.952  1.00  0.91           H  
ATOM  10449 1HE2 GLN A 651     -68.090  -0.693 -32.094  1.00  0.91           H  
ATOM  10450 2HE2 GLN A 651     -69.395   0.018 -31.206  1.00  0.91           H  
ATOM  10451  N   PHE A 652     -66.484  -0.255 -24.702  1.00  1.00           N  
ATOM  10452  CA  PHE A 652     -65.939  -1.134 -23.662  1.00  1.00           C  
ATOM  10453  C   PHE A 652     -65.946  -0.518 -22.280  1.00  1.00           C  
ATOM  10454  O   PHE A 652     -66.139  -1.219 -21.287  1.00  1.00           O  
ATOM  10455  CB  PHE A 652     -64.526  -1.531 -24.046  1.00  1.00           C  
ATOM  10456  CG  PHE A 652     -64.528  -2.358 -25.257  1.00  1.00           C  
ATOM  10457  CD1 PHE A 652     -64.708  -1.769 -26.462  1.00  1.00           C  
ATOM  10458  CD2 PHE A 652     -64.339  -3.723 -25.201  1.00  1.00           C  
ATOM  10459  CE1 PHE A 652     -64.741  -2.501 -27.604  1.00  1.00           C  
ATOM  10460  CE2 PHE A 652     -64.343  -4.475 -26.355  1.00  1.00           C  
ATOM  10461  CZ  PHE A 652     -64.552  -3.857 -27.563  1.00  1.00           C  
ATOM  10462  H   PHE A 652     -65.896   0.500 -25.041  1.00  1.00           H  
ATOM  10463  HA  PHE A 652     -66.549  -2.037 -23.629  1.00  1.00           H  
ATOM  10464 1HB  PHE A 652     -63.934  -0.638 -24.231  1.00  1.00           H  
ATOM  10465 2HB  PHE A 652     -64.056  -2.087 -23.238  1.00  1.00           H  
ATOM  10466  HD1 PHE A 652     -64.852  -0.696 -26.492  1.00  1.00           H  
ATOM  10467  HD2 PHE A 652     -64.183  -4.204 -24.234  1.00  1.00           H  
ATOM  10468  HE1 PHE A 652     -64.921  -2.001 -28.550  1.00  1.00           H  
ATOM  10469  HE2 PHE A 652     -64.190  -5.553 -26.309  1.00  1.00           H  
ATOM  10470  HZ  PHE A 652     -64.568  -4.441 -28.480  1.00  1.00           H  
ATOM  10471  N   LEU A 653     -65.767   0.793 -22.196  1.00  1.09           N  
ATOM  10472  CA  LEU A 653     -65.748   1.412 -20.872  1.00  1.09           C  
ATOM  10473  C   LEU A 653     -67.130   1.966 -20.503  1.00  1.09           C  
ATOM  10474  O   LEU A 653     -67.318   2.534 -19.427  1.00  1.09           O  
ATOM  10475  CB  LEU A 653     -64.674   2.491 -20.806  1.00  1.09           C  
ATOM  10476  CG  LEU A 653     -63.252   1.981 -21.088  1.00  1.09           C  
ATOM  10477  CD1 LEU A 653     -62.272   3.126 -21.022  1.00  1.09           C  
ATOM  10478  CD2 LEU A 653     -62.901   0.897 -20.101  1.00  1.09           C  
ATOM  10479  H   LEU A 653     -65.589   1.337 -23.045  1.00  1.09           H  
ATOM  10480  HA  LEU A 653     -65.491   0.650 -20.139  1.00  1.09           H  
ATOM  10481 1HB  LEU A 653     -64.911   3.254 -21.524  1.00  1.09           H  
ATOM  10482 2HB  LEU A 653     -64.683   2.936 -19.812  1.00  1.09           H  
ATOM  10483  HG  LEU A 653     -63.215   1.572 -22.099  1.00  1.09           H  
ATOM  10484 1HD1 LEU A 653     -61.275   2.746 -21.239  1.00  1.09           H  
ATOM  10485 2HD1 LEU A 653     -62.540   3.878 -21.741  1.00  1.09           H  
ATOM  10486 3HD1 LEU A 653     -62.281   3.561 -20.023  1.00  1.09           H  
ATOM  10487 1HD2 LEU A 653     -61.897   0.527 -20.309  1.00  1.09           H  
ATOM  10488 2HD2 LEU A 653     -62.935   1.303 -19.090  1.00  1.09           H  
ATOM  10489 3HD2 LEU A 653     -63.616   0.078 -20.189  1.00  1.09           H  
ATOM  10490  N   GLU A 654     -68.089   1.774 -21.415  1.00  1.20           N  
ATOM  10491  CA  GLU A 654     -69.486   2.200 -21.295  1.00  1.20           C  
ATOM  10492  C   GLU A 654     -69.654   3.679 -20.942  1.00  1.20           C  
ATOM  10493  O   GLU A 654     -70.472   4.035 -20.092  1.00  1.20           O  
ATOM  10494  CB  GLU A 654     -70.212   1.338 -20.254  1.00  1.20           C  
ATOM  10495  CG  GLU A 654     -70.258  -0.157 -20.592  1.00  1.20           C  
ATOM  10496  CD  GLU A 654     -71.077  -0.975 -19.607  1.00  1.20           C  
ATOM  10497  OE1 GLU A 654     -71.541  -0.422 -18.638  1.00  1.20           O  
ATOM  10498  OE2 GLU A 654     -71.238  -2.153 -19.833  1.00  1.20           O  
ATOM  10499  H   GLU A 654     -67.819   1.294 -22.260  1.00  1.20           H  
ATOM  10500  HA  GLU A 654     -69.962   2.037 -22.265  1.00  1.20           H  
ATOM  10501 1HB  GLU A 654     -69.729   1.448 -19.284  1.00  1.20           H  
ATOM  10502 2HB  GLU A 654     -71.238   1.689 -20.148  1.00  1.20           H  
ATOM  10503 1HG  GLU A 654     -70.680  -0.279 -21.590  1.00  1.20           H  
ATOM  10504 2HG  GLU A 654     -69.236  -0.542 -20.614  1.00  1.20           H  
ATOM  10505  N   ILE A 655     -68.902   4.535 -21.626  1.00  1.27           N  
ATOM  10506  CA  ILE A 655     -68.926   5.977 -21.400  1.00  1.27           C  
ATOM  10507  C   ILE A 655     -69.976   6.773 -22.194  1.00  1.27           C  
ATOM  10508  O   ILE A 655     -70.442   7.796 -21.693  1.00  1.27           O  
ATOM  10509  CB  ILE A 655     -67.520   6.555 -21.591  1.00  1.27           C  
ATOM  10510  CG1 ILE A 655     -66.614   5.953 -20.483  1.00  1.27           C  
ATOM  10511  CG2 ILE A 655     -67.559   8.071 -21.492  1.00  1.27           C  
ATOM  10512  CD1 ILE A 655     -65.144   6.171 -20.659  1.00  1.27           C  
ATOM  10513  H   ILE A 655     -68.235   4.173 -22.310  1.00  1.27           H  
ATOM  10514  HA  ILE A 655     -69.160   6.123 -20.348  1.00  1.27           H  
ATOM  10515  HB  ILE A 655     -67.123   6.264 -22.560  1.00  1.27           H  
ATOM  10516 1HG1 ILE A 655     -66.911   6.388 -19.532  1.00  1.27           H  
ATOM  10517 2HG1 ILE A 655     -66.792   4.885 -20.438  1.00  1.27           H  
ATOM  10518 1HG2 ILE A 655     -66.570   8.461 -21.603  1.00  1.27           H  
ATOM  10519 2HG2 ILE A 655     -68.194   8.472 -22.267  1.00  1.27           H  
ATOM  10520 3HG2 ILE A 655     -67.950   8.361 -20.522  1.00  1.27           H  
ATOM  10521 1HD1 ILE A 655     -64.608   5.712 -19.829  1.00  1.27           H  
ATOM  10522 2HD1 ILE A 655     -64.834   5.711 -21.575  1.00  1.27           H  
ATOM  10523 3HD1 ILE A 655     -64.931   7.231 -20.684  1.00  1.27           H  
ATOM  10524  N   GLU A 656     -70.272   6.334 -23.436  1.00  1.31           N  
ATOM  10525  CA  GLU A 656     -71.122   7.012 -24.451  1.00  1.31           C  
ATOM  10526  C   GLU A 656     -70.236   8.103 -25.076  1.00  1.31           C  
ATOM  10527  O   GLU A 656     -69.321   8.527 -24.391  1.00  1.31           O  
ATOM  10528  CB  GLU A 656     -72.441   7.568 -23.841  1.00  1.31           C  
ATOM  10529  CG  GLU A 656     -73.416   6.511 -23.354  1.00  1.31           C  
ATOM  10530  CD  GLU A 656     -74.713   7.111 -22.877  1.00  1.31           C  
ATOM  10531  OE1 GLU A 656     -74.777   8.317 -22.766  1.00  1.31           O  
ATOM  10532  OE2 GLU A 656     -75.640   6.372 -22.631  1.00  1.31           O  
ATOM  10533  H   GLU A 656     -69.859   5.451 -23.704  1.00  1.31           H  
ATOM  10534  HA  GLU A 656     -71.384   6.278 -25.201  1.00  1.31           H  
ATOM  10535 1HB  GLU A 656     -72.251   8.266 -23.045  1.00  1.31           H  
ATOM  10536 2HB  GLU A 656     -72.991   8.113 -24.568  1.00  1.31           H  
ATOM  10537 1HG  GLU A 656     -73.622   5.819 -24.168  1.00  1.31           H  
ATOM  10538 2HG  GLU A 656     -72.957   5.951 -22.538  1.00  1.31           H  
ATOM  10539  N   GLU A 657     -70.397   8.592 -26.349  1.00  1.29           N  
ATOM  10540  CA  GLU A 657     -71.444   8.553 -27.400  1.00  1.29           C  
ATOM  10541  C   GLU A 657     -72.192   9.866 -27.239  1.00  1.29           C  
ATOM  10542  O   GLU A 657     -72.548  10.526 -28.211  1.00  1.29           O  
ATOM  10543  CB  GLU A 657     -72.386   7.351 -27.409  1.00  1.29           C  
ATOM  10544  CG  GLU A 657     -73.295   7.307 -28.605  1.00  1.29           C  
ATOM  10545  CD  GLU A 657     -74.124   6.049 -28.668  1.00  1.29           C  
ATOM  10546  OE1 GLU A 657     -74.010   5.235 -27.783  1.00  1.29           O  
ATOM  10547  OE2 GLU A 657     -74.863   5.899 -29.612  1.00  1.29           O  
ATOM  10548  H   GLU A 657     -69.641   9.196 -26.625  1.00  1.29           H  
ATOM  10549  HA  GLU A 657     -70.960   8.570 -28.376  1.00  1.29           H  
ATOM  10550 1HB  GLU A 657     -71.830   6.434 -27.405  1.00  1.29           H  
ATOM  10551 2HB  GLU A 657     -73.038   7.367 -26.572  1.00  1.29           H  
ATOM  10552 1HG  GLU A 657     -73.957   8.173 -28.572  1.00  1.29           H  
ATOM  10553 2HG  GLU A 657     -72.687   7.379 -29.506  1.00  1.29           H  
ATOM  10554  N   THR A 658     -72.357  10.247 -25.990  1.00  1.21           N  
ATOM  10555  CA  THR A 658     -72.801  11.552 -25.583  1.00  1.21           C  
ATOM  10556  C   THR A 658     -71.549  12.206 -24.979  1.00  1.21           C  
ATOM  10557  O   THR A 658     -70.894  13.024 -25.622  1.00  1.21           O  
ATOM  10558  CB  THR A 658     -73.962  11.490 -24.552  1.00  1.21           C  
ATOM  10559  OG1 THR A 658     -73.554  10.739 -23.374  1.00  1.21           O  
ATOM  10560  CG2 THR A 658     -75.177  10.809 -25.181  1.00  1.21           C  
ATOM  10561  H   THR A 658     -72.093   9.601 -25.268  1.00  1.21           H  
ATOM  10562  HA  THR A 658     -73.119  12.127 -26.450  1.00  1.21           H  
ATOM  10563  HB  THR A 658     -74.216  12.508 -24.250  1.00  1.21           H  
ATOM  10564  HG1 THR A 658     -73.909   9.809 -23.385  1.00  1.21           H  
ATOM  10565 1HG2 THR A 658     -75.981  10.769 -24.449  1.00  1.21           H  
ATOM  10566 2HG2 THR A 658     -75.503  11.369 -26.058  1.00  1.21           H  
ATOM  10567 3HG2 THR A 658     -74.910   9.790 -25.478  1.00  1.21           H  
ATOM  10568  N   LYS A 659     -71.148  11.735 -23.802  1.00  1.10           N  
ATOM  10569  CA  LYS A 659     -69.986  12.264 -23.081  1.00  1.10           C  
ATOM  10570  C   LYS A 659     -68.674  12.233 -23.877  1.00  1.10           C  
ATOM  10571  O   LYS A 659     -67.951  13.228 -23.904  1.00  1.10           O  
ATOM  10572  CB  LYS A 659     -69.783  11.451 -21.810  1.00  1.10           C  
ATOM  10573  CG  LYS A 659     -70.838  11.663 -20.747  1.00  1.10           C  
ATOM  10574  CD  LYS A 659     -70.584  10.783 -19.529  1.00  1.10           C  
ATOM  10575  CE  LYS A 659     -71.672  10.978 -18.475  1.00  1.10           C  
ATOM  10576  NZ  LYS A 659     -71.479  10.084 -17.293  1.00  1.10           N  
ATOM  10577  H   LYS A 659     -71.749  11.050 -23.366  1.00  1.10           H  
ATOM  10578  HA  LYS A 659     -70.191  13.303 -22.816  1.00  1.10           H  
ATOM  10579 1HB  LYS A 659     -69.777  10.387 -22.064  1.00  1.10           H  
ATOM  10580 2HB  LYS A 659     -68.818  11.693 -21.387  1.00  1.10           H  
ATOM  10581 1HG  LYS A 659     -70.848  12.710 -20.445  1.00  1.10           H  
ATOM  10582 2HG  LYS A 659     -71.813  11.411 -21.168  1.00  1.10           H  
ATOM  10583 1HD  LYS A 659     -70.570   9.730 -19.836  1.00  1.10           H  
ATOM  10584 2HD  LYS A 659     -69.615  11.028 -19.097  1.00  1.10           H  
ATOM  10585 1HE  LYS A 659     -71.661  12.014 -18.137  1.00  1.10           H  
ATOM  10586 2HE  LYS A 659     -72.641  10.761 -18.925  1.00  1.10           H  
ATOM  10587 1HZ  LYS A 659     -72.221  10.245 -16.627  1.00  1.10           H  
ATOM  10588 2HZ  LYS A 659     -71.500   9.118 -17.595  1.00  1.10           H  
ATOM  10589 3HZ  LYS A 659     -70.589  10.280 -16.858  1.00  1.10           H  
ATOM  10590  N   ALA A 660     -68.374  11.138 -24.577  1.00  0.97           N  
ATOM  10591  CA  ALA A 660     -67.155  11.059 -25.384  1.00  0.97           C  
ATOM  10592  C   ALA A 660     -67.136  12.112 -26.489  1.00  0.97           C  
ATOM  10593  O   ALA A 660     -66.064  12.516 -26.939  1.00  0.97           O  
ATOM  10594  CB  ALA A 660     -66.992   9.688 -25.989  1.00  0.97           C  
ATOM  10595  H   ALA A 660     -68.958  10.315 -24.517  1.00  0.97           H  
ATOM  10596  HA  ALA A 660     -66.310  11.245 -24.723  1.00  0.97           H  
ATOM  10597 1HB  ALA A 660     -66.076   9.639 -26.548  1.00  0.97           H  
ATOM  10598 2HB  ALA A 660     -66.967   8.941 -25.194  1.00  0.97           H  
ATOM  10599 3HB  ALA A 660     -67.813   9.502 -26.640  1.00  0.97           H  
ATOM  10600  N   VAL A 661     -68.317  12.500 -26.985  1.00  0.86           N  
ATOM  10601  CA  VAL A 661     -68.430  13.460 -28.067  1.00  0.86           C  
ATOM  10602  C   VAL A 661     -68.266  14.845 -27.494  1.00  0.86           C  
ATOM  10603  O   VAL A 661     -67.578  15.685 -28.067  1.00  0.86           O  
ATOM  10604  CB  VAL A 661     -69.761  13.333 -28.808  1.00  0.86           C  
ATOM  10605  CG1 VAL A 661     -69.873  14.457 -29.855  1.00  0.86           C  
ATOM  10606  CG2 VAL A 661     -69.824  11.946 -29.440  1.00  0.86           C  
ATOM  10607  H   VAL A 661     -69.178  12.186 -26.552  1.00  0.86           H  
ATOM  10608  HA  VAL A 661     -67.631  13.272 -28.783  1.00  0.86           H  
ATOM  10609  HB  VAL A 661     -70.584  13.452 -28.109  1.00  0.86           H  
ATOM  10610 1HG1 VAL A 661     -70.826  14.369 -30.377  1.00  0.86           H  
ATOM  10611 2HG1 VAL A 661     -69.823  15.431 -29.356  1.00  0.86           H  
ATOM  10612 3HG1 VAL A 661     -69.057  14.375 -30.571  1.00  0.86           H  
ATOM  10613 1HG2 VAL A 661     -70.773  11.826 -29.969  1.00  0.86           H  
ATOM  10614 2HG2 VAL A 661     -68.998  11.825 -30.139  1.00  0.86           H  
ATOM  10615 3HG2 VAL A 661     -69.753  11.196 -28.655  1.00  0.86           H  
ATOM  10616  N   GLU A 662     -68.893  15.095 -26.346  1.00  0.78           N  
ATOM  10617  CA  GLU A 662     -68.723  16.393 -25.719  1.00  0.78           C  
ATOM  10618  C   GLU A 662     -67.236  16.567 -25.395  1.00  0.78           C  
ATOM  10619  O   GLU A 662     -66.668  17.641 -25.599  1.00  0.78           O  
ATOM  10620  CB  GLU A 662     -69.569  16.504 -24.443  1.00  0.78           C  
ATOM  10621  CG  GLU A 662     -71.081  16.554 -24.680  1.00  0.78           C  
ATOM  10622  CD  GLU A 662     -71.895  16.662 -23.400  1.00  0.78           C  
ATOM  10623  OE1 GLU A 662     -71.323  16.603 -22.334  1.00  0.78           O  
ATOM  10624  OE2 GLU A 662     -73.092  16.809 -23.497  1.00  0.78           O  
ATOM  10625  H   GLU A 662     -69.485  14.380 -25.921  1.00  0.78           H  
ATOM  10626  HA  GLU A 662     -69.025  17.172 -26.422  1.00  0.78           H  
ATOM  10627 1HB  GLU A 662     -69.362  15.646 -23.802  1.00  0.78           H  
ATOM  10628 2HB  GLU A 662     -69.282  17.402 -23.893  1.00  0.78           H  
ATOM  10629 1HG  GLU A 662     -71.311  17.403 -25.320  1.00  0.78           H  
ATOM  10630 2HG  GLU A 662     -71.370  15.647 -25.211  1.00  0.78           H  
ATOM  10631  N   HIS A 663     -66.584  15.474 -24.968  1.00  0.72           N  
ATOM  10632  CA  HIS A 663     -65.162  15.476 -24.663  1.00  0.72           C  
ATOM  10633  C   HIS A 663     -64.407  15.849 -25.935  1.00  0.72           C  
ATOM  10634  O   HIS A 663     -63.654  16.818 -25.938  1.00  0.72           O  
ATOM  10635  CB  HIS A 663     -64.707  14.099 -24.158  1.00  0.72           C  
ATOM  10636  CG  HIS A 663     -63.290  14.025 -23.651  1.00  0.72           C  
ATOM  10637  ND1 HIS A 663     -62.934  14.494 -22.403  1.00  0.72           N  
ATOM  10638  CD2 HIS A 663     -62.150  13.536 -24.201  1.00  0.72           C  
ATOM  10639  CE1 HIS A 663     -61.647  14.283 -22.206  1.00  0.72           C  
ATOM  10640  NE2 HIS A 663     -61.152  13.705 -23.275  1.00  0.72           N  
ATOM  10641  H   HIS A 663     -67.111  14.618 -24.803  1.00  0.72           H  
ATOM  10642  HA  HIS A 663     -64.941  16.224 -23.901  1.00  0.72           H  
ATOM  10643 1HB  HIS A 663     -65.373  13.768 -23.363  1.00  0.72           H  
ATOM  10644 2HB  HIS A 663     -64.793  13.378 -24.962  1.00  0.72           H  
ATOM  10645  HD2 HIS A 663     -62.036  13.083 -25.179  1.00  0.72           H  
ATOM  10646  HE1 HIS A 663     -61.095  14.539 -21.306  1.00  0.72           H  
ATOM  10647  HE2 HIS A 663     -60.173  13.412 -23.402  1.00  0.72           H  
ATOM  10648  N   LEU A 664     -64.688  15.137 -27.045  1.00  0.69           N  
ATOM  10649  CA  LEU A 664     -64.068  15.436 -28.335  1.00  0.69           C  
ATOM  10650  C   LEU A 664     -64.185  16.908 -28.686  1.00  0.69           C  
ATOM  10651  O   LEU A 664     -63.180  17.550 -29.011  1.00  0.69           O  
ATOM  10652  CB  LEU A 664     -64.771  14.610 -29.445  1.00  0.69           C  
ATOM  10653  CG  LEU A 664     -64.394  14.885 -30.916  1.00  0.69           C  
ATOM  10654  CD1 LEU A 664     -63.003  14.565 -31.166  1.00  0.69           C  
ATOM  10655  CD2 LEU A 664     -65.280  14.043 -31.830  1.00  0.69           C  
ATOM  10656  H   LEU A 664     -65.320  14.341 -26.987  1.00  0.69           H  
ATOM  10657  HA  LEU A 664     -63.018  15.170 -28.288  1.00  0.69           H  
ATOM  10658 1HB  LEU A 664     -64.597  13.557 -29.246  1.00  0.69           H  
ATOM  10659 2HB  LEU A 664     -65.819  14.778 -29.377  1.00  0.69           H  
ATOM  10660  HG  LEU A 664     -64.552  15.942 -31.133  1.00  0.69           H  
ATOM  10661 1HD1 LEU A 664     -62.800  14.771 -32.192  1.00  0.69           H  
ATOM  10662 2HD1 LEU A 664     -62.354  15.163 -30.525  1.00  0.69           H  
ATOM  10663 3HD1 LEU A 664     -62.857  13.539 -30.980  1.00  0.69           H  
ATOM  10664 1HD2 LEU A 664     -65.025  14.251 -32.873  1.00  0.69           H  
ATOM  10665 2HD2 LEU A 664     -65.123  12.984 -31.620  1.00  0.69           H  
ATOM  10666 3HD2 LEU A 664     -66.326  14.299 -31.651  1.00  0.69           H  
ATOM  10667  N   GLN A 665     -65.390  17.457 -28.581  1.00  0.66           N  
ATOM  10668  CA  GLN A 665     -65.605  18.843 -28.948  1.00  0.66           C  
ATOM  10669  C   GLN A 665     -64.812  19.808 -28.080  1.00  0.66           C  
ATOM  10670  O   GLN A 665     -64.172  20.723 -28.600  1.00  0.66           O  
ATOM  10671  CB  GLN A 665     -67.095  19.159 -28.809  1.00  0.66           C  
ATOM  10672  CG  GLN A 665     -67.928  18.478 -29.838  1.00  0.66           C  
ATOM  10673  CD  GLN A 665     -69.415  18.635 -29.648  1.00  0.66           C  
ATOM  10674  OE1 GLN A 665     -69.933  18.844 -28.541  1.00  0.66           O  
ATOM  10675  NE2 GLN A 665     -70.127  18.535 -30.761  1.00  0.66           N  
ATOM  10676  H   GLN A 665     -66.176  16.882 -28.281  1.00  0.66           H  
ATOM  10677  HA  GLN A 665     -65.298  18.975 -29.984  1.00  0.66           H  
ATOM  10678 1HB  GLN A 665     -67.445  18.846 -27.826  1.00  0.66           H  
ATOM  10679 2HB  GLN A 665     -67.252  20.232 -28.894  1.00  0.66           H  
ATOM  10680 1HG  GLN A 665     -67.680  18.933 -30.782  1.00  0.66           H  
ATOM  10681 2HG  GLN A 665     -67.687  17.420 -29.868  1.00  0.66           H  
ATOM  10682 1HE2 GLN A 665     -71.118  18.625 -30.743  1.00  0.66           H  
ATOM  10683 2HE2 GLN A 665     -69.634  18.366 -31.649  1.00  0.66           H  
ATOM  10684  N   GLN A 666     -64.796  19.571 -26.772  1.00  0.65           N  
ATOM  10685  CA  GLN A 666     -64.094  20.467 -25.866  1.00  0.65           C  
ATOM  10686  C   GLN A 666     -62.589  20.399 -26.060  1.00  0.65           C  
ATOM  10687  O   GLN A 666     -61.895  21.428 -26.044  1.00  0.65           O  
ATOM  10688  CB  GLN A 666     -64.451  20.102 -24.423  1.00  0.65           C  
ATOM  10689  CG  GLN A 666     -65.898  20.417 -24.062  1.00  0.65           C  
ATOM  10690  CD  GLN A 666     -66.299  19.891 -22.697  1.00  0.65           C  
ATOM  10691  OE1 GLN A 666     -65.534  19.197 -22.017  1.00  0.65           O  
ATOM  10692  NE2 GLN A 666     -67.522  20.210 -22.287  1.00  0.65           N  
ATOM  10693  H   GLN A 666     -65.324  18.785 -26.394  1.00  0.65           H  
ATOM  10694  HA  GLN A 666     -64.419  21.485 -26.062  1.00  0.65           H  
ATOM  10695 1HB  GLN A 666     -64.296  19.028 -24.277  1.00  0.65           H  
ATOM  10696 2HB  GLN A 666     -63.795  20.631 -23.737  1.00  0.65           H  
ATOM  10697 1HG  GLN A 666     -66.020  21.499 -24.059  1.00  0.65           H  
ATOM  10698 2HG  GLN A 666     -66.553  19.978 -24.810  1.00  0.65           H  
ATOM  10699 1HE2 GLN A 666     -67.855  19.887 -21.401  1.00  0.65           H  
ATOM  10700 2HE2 GLN A 666     -68.115  20.767 -22.869  1.00  0.65           H  
ATOM  10701  N   GLN A 667     -62.071  19.198 -26.284  1.00  0.64           N  
ATOM  10702  CA  GLN A 667     -60.639  19.079 -26.408  1.00  0.64           C  
ATOM  10703  C   GLN A 667     -60.197  19.703 -27.724  1.00  0.64           C  
ATOM  10704  O   GLN A 667     -59.170  20.374 -27.768  1.00  0.64           O  
ATOM  10705  CB  GLN A 667     -60.208  17.624 -26.267  1.00  0.64           C  
ATOM  10706  CG  GLN A 667     -60.556  17.028 -24.871  1.00  0.64           C  
ATOM  10707  CD  GLN A 667     -60.051  17.845 -23.659  1.00  0.64           C  
ATOM  10708  OE1 GLN A 667     -58.890  18.282 -23.567  1.00  0.64           O  
ATOM  10709  NE2 GLN A 667     -60.950  18.049 -22.701  1.00  0.64           N  
ATOM  10710  H   GLN A 667     -62.669  18.370 -26.313  1.00  0.64           H  
ATOM  10711  HA  GLN A 667     -60.178  19.642 -25.600  1.00  0.64           H  
ATOM  10712 1HB  GLN A 667     -60.723  17.020 -27.022  1.00  0.64           H  
ATOM  10713 2HB  GLN A 667     -59.137  17.525 -26.439  1.00  0.64           H  
ATOM  10714 1HG  GLN A 667     -61.622  16.981 -24.775  1.00  0.64           H  
ATOM  10715 2HG  GLN A 667     -60.154  16.020 -24.815  1.00  0.64           H  
ATOM  10716 1HE2 GLN A 667     -60.708  18.562 -21.879  1.00  0.64           H  
ATOM  10717 2HE2 GLN A 667     -61.884  17.689 -22.799  1.00  0.64           H  
ATOM  10718  N   ILE A 668     -61.014  19.577 -28.779  1.00  0.63           N  
ATOM  10719  CA  ILE A 668     -60.685  20.213 -30.049  1.00  0.63           C  
ATOM  10720  C   ILE A 668     -60.671  21.731 -29.937  1.00  0.63           C  
ATOM  10721  O   ILE A 668     -59.772  22.394 -30.470  1.00  0.63           O  
ATOM  10722  CB  ILE A 668     -61.566  19.769 -31.206  1.00  0.63           C  
ATOM  10723  CG1 ILE A 668     -61.250  18.330 -31.545  1.00  0.63           C  
ATOM  10724  CG2 ILE A 668     -61.346  20.681 -32.404  1.00  0.63           C  
ATOM  10725  CD1 ILE A 668     -62.204  17.759 -32.489  1.00  0.63           C  
ATOM  10726  H   ILE A 668     -61.859  19.006 -28.713  1.00  0.63           H  
ATOM  10727  HA  ILE A 668     -59.699  19.889 -30.320  1.00  0.63           H  
ATOM  10728  HB  ILE A 668     -62.616  19.810 -30.900  1.00  0.63           H  
ATOM  10729 1HG1 ILE A 668     -60.261  18.280 -31.976  1.00  0.63           H  
ATOM  10730 2HG1 ILE A 668     -61.256  17.732 -30.633  1.00  0.63           H  
ATOM  10731 1HG2 ILE A 668     -61.985  20.361 -33.229  1.00  0.63           H  
ATOM  10732 2HG2 ILE A 668     -61.602  21.695 -32.119  1.00  0.63           H  
ATOM  10733 3HG2 ILE A 668     -60.311  20.645 -32.714  1.00  0.63           H  
ATOM  10734 1HD1 ILE A 668     -61.930  16.755 -32.710  1.00  0.63           H  
ATOM  10735 2HD1 ILE A 668     -63.206  17.785 -32.057  1.00  0.63           H  
ATOM  10736 3HD1 ILE A 668     -62.182  18.346 -33.397  1.00  0.63           H  
ATOM  10737  N   GLN A 669     -61.644  22.290 -29.210  1.00  0.63           N  
ATOM  10738  CA  GLN A 669     -61.727  23.735 -29.025  1.00  0.63           C  
ATOM  10739  C   GLN A 669     -60.444  24.279 -28.405  1.00  0.63           C  
ATOM  10740  O   GLN A 669     -59.977  25.359 -28.788  1.00  0.63           O  
ATOM  10741  CB  GLN A 669     -62.940  24.095 -28.152  1.00  0.63           C  
ATOM  10742  CG  GLN A 669     -64.278  23.914 -28.855  1.00  0.63           C  
ATOM  10743  CD  GLN A 669     -65.475  24.079 -27.927  1.00  0.63           C  
ATOM  10744  OE1 GLN A 669     -65.362  24.009 -26.697  1.00  0.63           O  
ATOM  10745  NE2 GLN A 669     -66.644  24.301 -28.520  1.00  0.63           N  
ATOM  10746  H   GLN A 669     -62.371  21.696 -28.803  1.00  0.63           H  
ATOM  10747  HA  GLN A 669     -61.866  24.198 -29.987  1.00  0.63           H  
ATOM  10748 1HB  GLN A 669     -62.943  23.464 -27.264  1.00  0.63           H  
ATOM  10749 2HB  GLN A 669     -62.858  25.127 -27.818  1.00  0.63           H  
ATOM  10750 1HG  GLN A 669     -64.351  24.687 -29.619  1.00  0.63           H  
ATOM  10751 2HG  GLN A 669     -64.319  22.949 -29.325  1.00  0.63           H  
ATOM  10752 1HE2 GLN A 669     -67.470  24.418 -27.970  1.00  0.63           H  
ATOM  10753 2HE2 GLN A 669     -66.697  24.351 -29.518  1.00  0.63           H  
ATOM  10754  N   ASN A 670     -59.825  23.482 -27.533  1.00  0.62           N  
ATOM  10755  CA  ASN A 670     -58.606  23.862 -26.831  1.00  0.62           C  
ATOM  10756  C   ASN A 670     -57.284  23.443 -27.517  1.00  0.62           C  
ATOM  10757  O   ASN A 670     -56.223  23.510 -26.896  1.00  0.62           O  
ATOM  10758  CB  ASN A 670     -58.669  23.330 -25.413  1.00  0.62           C  
ATOM  10759  CG  ASN A 670     -59.676  24.071 -24.578  1.00  0.62           C  
ATOM  10760  OD1 ASN A 670     -59.810  25.296 -24.697  1.00  0.62           O  
ATOM  10761  ND2 ASN A 670     -60.389  23.365 -23.739  1.00  0.62           N  
ATOM  10762  H   ASN A 670     -60.278  22.599 -27.279  1.00  0.62           H  
ATOM  10763  HA  ASN A 670     -58.588  24.950 -26.772  1.00  0.62           H  
ATOM  10764 1HB  ASN A 670     -58.947  22.272 -25.439  1.00  0.62           H  
ATOM  10765 2HB  ASN A 670     -57.691  23.406 -24.944  1.00  0.62           H  
ATOM  10766 1HD2 ASN A 670     -61.073  23.814 -23.163  1.00  0.62           H  
ATOM  10767 2HD2 ASN A 670     -60.255  22.378 -23.678  1.00  0.62           H  
ATOM  10768  N   LEU A 671     -57.322  23.064 -28.804  1.00  0.62           N  
ATOM  10769  CA  LEU A 671     -56.096  22.694 -29.541  1.00  0.62           C  
ATOM  10770  C   LEU A 671     -55.335  23.859 -30.201  1.00  0.62           C  
ATOM  10771  O   LEU A 671     -54.358  23.622 -30.917  1.00  0.62           O  
ATOM  10772  CB  LEU A 671     -56.395  21.685 -30.651  1.00  0.62           C  
ATOM  10773  CG  LEU A 671     -56.862  20.349 -30.226  1.00  0.62           C  
ATOM  10774  CD1 LEU A 671     -57.204  19.540 -31.443  1.00  0.62           C  
ATOM  10775  CD2 LEU A 671     -55.818  19.662 -29.413  1.00  0.62           C  
ATOM  10776  H   LEU A 671     -58.222  22.993 -29.285  1.00  0.62           H  
ATOM  10777  HA  LEU A 671     -55.422  22.219 -28.830  1.00  0.62           H  
ATOM  10778 1HB  LEU A 671     -57.175  22.104 -31.289  1.00  0.62           H  
ATOM  10779 2HB  LEU A 671     -55.499  21.545 -31.241  1.00  0.62           H  
ATOM  10780  HG  LEU A 671     -57.725  20.472 -29.634  1.00  0.62           H  
ATOM  10781 1HD1 LEU A 671     -57.573  18.575 -31.132  1.00  0.62           H  
ATOM  10782 2HD1 LEU A 671     -57.970  20.064 -32.005  1.00  0.62           H  
ATOM  10783 3HD1 LEU A 671     -56.321  19.412 -32.061  1.00  0.62           H  
ATOM  10784 1HD2 LEU A 671     -56.198  18.705 -29.106  1.00  0.62           H  
ATOM  10785 2HD2 LEU A 671     -54.923  19.517 -29.974  1.00  0.62           H  
ATOM  10786 3HD2 LEU A 671     -55.594  20.267 -28.540  1.00  0.62           H  
ATOM  10787  N   ASP A 672     -55.794  25.099 -30.017  1.00  0.62           N  
ATOM  10788  CA  ASP A 672     -55.180  26.291 -30.640  1.00  0.62           C  
ATOM  10789  C   ASP A 672     -55.069  26.195 -32.166  1.00  0.62           C  
ATOM  10790  O   ASP A 672     -54.074  26.605 -32.768  1.00  0.62           O  
ATOM  10791  CB  ASP A 672     -53.791  26.601 -30.054  1.00  0.62           C  
ATOM  10792  CG  ASP A 672     -53.826  27.025 -28.582  1.00  0.62           C  
ATOM  10793  OD1 ASP A 672     -54.891  27.330 -28.093  1.00  0.62           O  
ATOM  10794  OD2 ASP A 672     -52.783  27.053 -27.970  1.00  0.62           O  
ATOM  10795  H   ASP A 672     -56.598  25.223 -29.417  1.00  0.62           H  
ATOM  10796  HA  ASP A 672     -55.822  27.144 -30.418  1.00  0.62           H  
ATOM  10797 1HB  ASP A 672     -53.149  25.733 -30.148  1.00  0.62           H  
ATOM  10798 2HB  ASP A 672     -53.331  27.403 -30.631  1.00  0.62           H  
ATOM  10799  N   LEU A 673     -56.110  25.657 -32.776  1.00  0.61           N  
ATOM  10800  CA  LEU A 673     -56.229  25.529 -34.220  1.00  0.61           C  
ATOM  10801  C   LEU A 673     -57.238  26.572 -34.693  1.00  0.61           C  
ATOM  10802  O   LEU A 673     -58.009  27.095 -33.883  1.00  0.61           O  
ATOM  10803  CB  LEU A 673     -56.677  24.118 -34.587  1.00  0.61           C  
ATOM  10804  CG  LEU A 673     -55.808  22.993 -34.090  1.00  0.61           C  
ATOM  10805  CD1 LEU A 673     -56.461  21.682 -34.451  1.00  0.61           C  
ATOM  10806  CD2 LEU A 673     -54.438  23.117 -34.684  1.00  0.61           C  
ATOM  10807  H   LEU A 673     -56.873  25.333 -32.201  1.00  0.61           H  
ATOM  10808  HA  LEU A 673     -55.266  25.734 -34.687  1.00  0.61           H  
ATOM  10809 1HB  LEU A 673     -57.643  23.955 -34.182  1.00  0.61           H  
ATOM  10810 2HB  LEU A 673     -56.736  24.042 -35.667  1.00  0.61           H  
ATOM  10811  HG  LEU A 673     -55.726  23.046 -33.028  1.00  0.61           H  
ATOM  10812 1HD1 LEU A 673     -55.850  20.858 -34.090  1.00  0.61           H  
ATOM  10813 2HD1 LEU A 673     -57.449  21.628 -33.993  1.00  0.61           H  
ATOM  10814 3HD1 LEU A 673     -56.560  21.619 -35.521  1.00  0.61           H  
ATOM  10815 1HD2 LEU A 673     -53.812  22.310 -34.324  1.00  0.61           H  
ATOM  10816 2HD2 LEU A 673     -54.501  23.074 -35.759  1.00  0.61           H  
ATOM  10817 3HD2 LEU A 673     -54.008  24.075 -34.385  1.00  0.61           H  
ATOM  10818  N   SER A 674     -57.242  26.908 -35.979  1.00  0.61           N  
ATOM  10819  CA  SER A 674     -58.228  27.868 -36.462  1.00  0.61           C  
ATOM  10820  C   SER A 674     -59.603  27.255 -36.453  1.00  0.61           C  
ATOM  10821  O   SER A 674     -59.733  26.033 -36.413  1.00  0.61           O  
ATOM  10822  CB  SER A 674     -57.900  28.299 -37.868  1.00  0.61           C  
ATOM  10823  OG  SER A 674     -58.013  27.202 -38.741  1.00  0.61           O  
ATOM  10824  H   SER A 674     -56.599  26.477 -36.648  1.00  0.61           H  
ATOM  10825  HA  SER A 674     -58.226  28.738 -35.802  1.00  0.61           H  
ATOM  10826 1HB  SER A 674     -58.582  29.087 -38.178  1.00  0.61           H  
ATOM  10827 2HB  SER A 674     -56.888  28.697 -37.907  1.00  0.61           H  
ATOM  10828  HG  SER A 674     -57.212  26.665 -38.539  1.00  0.61           H  
ATOM  10829  N   THR A 675     -60.633  28.085 -36.545  1.00  0.61           N  
ATOM  10830  CA  THR A 675     -61.990  27.564 -36.553  1.00  0.61           C  
ATOM  10831  C   THR A 675     -62.216  26.596 -37.698  1.00  0.61           C  
ATOM  10832  O   THR A 675     -62.806  25.533 -37.508  1.00  0.61           O  
ATOM  10833  CB  THR A 675     -63.011  28.700 -36.608  1.00  0.61           C  
ATOM  10834  OG1 THR A 675     -62.877  29.515 -35.429  1.00  0.61           O  
ATOM  10835  CG2 THR A 675     -64.404  28.131 -36.689  1.00  0.61           C  
ATOM  10836  H   THR A 675     -60.472  29.082 -36.590  1.00  0.61           H  
ATOM  10837  HA  THR A 675     -62.155  27.018 -35.630  1.00  0.61           H  
ATOM  10838  HB  THR A 675     -62.823  29.315 -37.488  1.00  0.61           H  
ATOM  10839  HG1 THR A 675     -63.446  30.292 -35.518  1.00  0.61           H  
ATOM  10840 1HG2 THR A 675     -65.127  28.944 -36.732  1.00  0.61           H  
ATOM  10841 2HG2 THR A 675     -64.485  27.523 -37.588  1.00  0.61           H  
ATOM  10842 3HG2 THR A 675     -64.601  27.514 -35.814  1.00  0.61           H  
ATOM  10843  N   ALA A 676     -61.745  26.939 -38.893  1.00  0.61           N  
ATOM  10844  CA  ALA A 676     -61.938  26.032 -40.011  1.00  0.61           C  
ATOM  10845  C   ALA A 676     -61.267  24.685 -39.740  1.00  0.61           C  
ATOM  10846  O   ALA A 676     -61.851  23.630 -40.014  1.00  0.61           O  
ATOM  10847  CB  ALA A 676     -61.371  26.639 -41.278  1.00  0.61           C  
ATOM  10848  H   ALA A 676     -61.259  27.814 -39.016  1.00  0.61           H  
ATOM  10849  HA  ALA A 676     -63.008  25.862 -40.133  1.00  0.61           H  
ATOM  10850 1HB  ALA A 676     -61.537  25.958 -42.112  1.00  0.61           H  
ATOM  10851 2HB  ALA A 676     -61.863  27.588 -41.480  1.00  0.61           H  
ATOM  10852 3HB  ALA A 676     -60.301  26.804 -41.152  1.00  0.61           H  
ATOM  10853  N   GLN A 677     -60.056  24.712 -39.162  1.00  0.62           N  
ATOM  10854  CA  GLN A 677     -59.348  23.470 -38.866  1.00  0.62           C  
ATOM  10855  C   GLN A 677     -60.044  22.664 -37.779  1.00  0.62           C  
ATOM  10856  O   GLN A 677     -60.125  21.436 -37.869  1.00  0.62           O  
ATOM  10857  CB  GLN A 677     -57.917  23.780 -38.459  1.00  0.62           C  
ATOM  10858  CG  GLN A 677     -57.044  24.296 -39.595  1.00  0.62           C  
ATOM  10859  CD  GLN A 677     -55.724  24.902 -39.114  1.00  0.62           C  
ATOM  10860  OE1 GLN A 677     -55.718  25.704 -38.151  1.00  0.62           O  
ATOM  10861  NE2 GLN A 677     -54.625  24.568 -39.785  1.00  0.62           N  
ATOM  10862  H   GLN A 677     -59.596  25.602 -38.939  1.00  0.62           H  
ATOM  10863  HA  GLN A 677     -59.329  22.865 -39.772  1.00  0.62           H  
ATOM  10864 1HB  GLN A 677     -57.934  24.533 -37.677  1.00  0.62           H  
ATOM  10865 2HB  GLN A 677     -57.464  22.890 -38.043  1.00  0.62           H  
ATOM  10866 1HG  GLN A 677     -56.805  23.456 -40.249  1.00  0.62           H  
ATOM  10867 2HG  GLN A 677     -57.596  25.052 -40.153  1.00  0.62           H  
ATOM  10868 1HE2 GLN A 677     -53.735  24.951 -39.533  1.00  0.62           H  
ATOM  10869 2HE2 GLN A 677     -54.677  23.932 -40.560  1.00  0.62           H  
ATOM  10870  N   ARG A 678     -60.567  23.351 -36.759  1.00  0.62           N  
ATOM  10871  CA  ARG A 678     -61.244  22.677 -35.661  1.00  0.62           C  
ATOM  10872  C   ARG A 678     -62.523  22.015 -36.139  1.00  0.62           C  
ATOM  10873  O   ARG A 678     -62.831  20.885 -35.753  1.00  0.62           O  
ATOM  10874  CB  ARG A 678     -61.584  23.666 -34.553  1.00  0.62           C  
ATOM  10875  CG  ARG A 678     -60.380  24.146 -33.744  1.00  0.62           C  
ATOM  10876  CD  ARG A 678     -60.728  25.034 -32.604  1.00  0.62           C  
ATOM  10877  NE  ARG A 678     -61.189  26.351 -33.016  1.00  0.62           N  
ATOM  10878  CZ  ARG A 678     -61.384  27.412 -32.185  1.00  0.62           C  
ATOM  10879  NH1 ARG A 678     -61.116  27.333 -30.882  1.00  0.62           N  
ATOM  10880  NH2 ARG A 678     -61.845  28.568 -32.664  1.00  0.62           N  
ATOM  10881  H   ARG A 678     -60.463  24.365 -36.733  1.00  0.62           H  
ATOM  10882  HA  ARG A 678     -60.578  21.915 -35.259  1.00  0.62           H  
ATOM  10883 1HB  ARG A 678     -62.047  24.547 -34.996  1.00  0.62           H  
ATOM  10884 2HB  ARG A 678     -62.306  23.227 -33.871  1.00  0.62           H  
ATOM  10885 1HG  ARG A 678     -59.837  23.287 -33.348  1.00  0.62           H  
ATOM  10886 2HG  ARG A 678     -59.737  24.708 -34.394  1.00  0.62           H  
ATOM  10887 1HD  ARG A 678     -61.533  24.562 -32.082  1.00  0.62           H  
ATOM  10888 2HD  ARG A 678     -59.870  25.152 -31.938  1.00  0.62           H  
ATOM  10889  HE  ARG A 678     -61.392  26.480 -33.994  1.00  0.62           H  
ATOM  10890 1HH1 ARG A 678     -60.738  26.478 -30.442  1.00  0.62           H  
ATOM  10891 2HH1 ARG A 678     -61.264  28.140 -30.299  1.00  0.62           H  
ATOM  10892 1HH2 ARG A 678     -62.075  28.689 -33.658  1.00  0.62           H  
ATOM  10893 2HH2 ARG A 678     -61.977  29.345 -32.039  1.00  0.62           H  
ATOM  10894  N   ARG A 679     -63.253  22.687 -37.029  1.00  0.63           N  
ATOM  10895  CA  ARG A 679     -64.479  22.111 -37.554  1.00  0.63           C  
ATOM  10896  C   ARG A 679     -64.190  20.890 -38.410  1.00  0.63           C  
ATOM  10897  O   ARG A 679     -64.900  19.883 -38.319  1.00  0.63           O  
ATOM  10898  CB  ARG A 679     -65.240  23.137 -38.372  1.00  0.63           C  
ATOM  10899  CG  ARG A 679     -65.886  24.252 -37.565  1.00  0.63           C  
ATOM  10900  CD  ARG A 679     -66.504  25.269 -38.445  1.00  0.63           C  
ATOM  10901  NE  ARG A 679     -67.161  26.319 -37.684  1.00  0.63           N  
ATOM  10902  CZ  ARG A 679     -67.608  27.476 -38.207  1.00  0.63           C  
ATOM  10903  NH1 ARG A 679     -67.455  27.719 -39.489  1.00  0.63           N  
ATOM  10904  NH2 ARG A 679     -68.197  28.369 -37.431  1.00  0.63           N  
ATOM  10905  H   ARG A 679     -62.971  23.624 -37.322  1.00  0.63           H  
ATOM  10906  HA  ARG A 679     -65.103  21.806 -36.714  1.00  0.63           H  
ATOM  10907 1HB  ARG A 679     -64.550  23.609 -39.076  1.00  0.63           H  
ATOM  10908 2HB  ARG A 679     -66.016  22.643 -38.953  1.00  0.63           H  
ATOM  10909 1HG  ARG A 679     -66.661  23.833 -36.926  1.00  0.63           H  
ATOM  10910 2HG  ARG A 679     -65.134  24.739 -36.948  1.00  0.63           H  
ATOM  10911 1HD  ARG A 679     -65.727  25.727 -39.059  1.00  0.63           H  
ATOM  10912 2HD  ARG A 679     -67.244  24.797 -39.087  1.00  0.63           H  
ATOM  10913  HE  ARG A 679     -67.294  26.167 -36.693  1.00  0.63           H  
ATOM  10914 1HH1 ARG A 679     -67.002  27.037 -40.080  1.00  0.63           H  
ATOM  10915 2HH1 ARG A 679     -67.788  28.587 -39.882  1.00  0.63           H  
ATOM  10916 1HH2 ARG A 679     -68.315  28.183 -36.444  1.00  0.63           H  
ATOM  10917 2HH2 ARG A 679     -68.531  29.237 -37.824  1.00  0.63           H  
ATOM  10918  N   GLN A 680     -63.126  20.952 -39.219  1.00  0.63           N  
ATOM  10919  CA  GLN A 680     -62.800  19.816 -40.063  1.00  0.63           C  
ATOM  10920  C   GLN A 680     -62.334  18.648 -39.202  1.00  0.63           C  
ATOM  10921  O   GLN A 680     -62.752  17.511 -39.414  1.00  0.63           O  
ATOM  10922  CB  GLN A 680     -61.717  20.188 -41.075  1.00  0.63           C  
ATOM  10923  CG  GLN A 680     -61.429  19.113 -42.136  1.00  0.63           C  
ATOM  10924  CD  GLN A 680     -62.641  18.851 -43.051  1.00  0.63           C  
ATOM  10925  OE1 GLN A 680     -63.443  19.762 -43.297  1.00  0.63           O  
ATOM  10926  NE2 GLN A 680     -62.769  17.630 -43.571  1.00  0.63           N  
ATOM  10927  H   GLN A 680     -62.568  21.807 -39.283  1.00  0.63           H  
ATOM  10928  HA  GLN A 680     -63.695  19.510 -40.600  1.00  0.63           H  
ATOM  10929 1HB  GLN A 680     -62.004  21.108 -41.586  1.00  0.63           H  
ATOM  10930 2HB  GLN A 680     -60.786  20.398 -40.540  1.00  0.63           H  
ATOM  10931 1HG  GLN A 680     -60.596  19.439 -42.754  1.00  0.63           H  
ATOM  10932 2HG  GLN A 680     -61.175  18.175 -41.632  1.00  0.63           H  
ATOM  10933 1HE2 GLN A 680     -63.533  17.422 -44.178  1.00  0.63           H  
ATOM  10934 2HE2 GLN A 680     -62.081  16.895 -43.361  1.00  0.63           H  
ATOM  10935  N   LEU A 681     -61.517  18.935 -38.185  1.00  0.64           N  
ATOM  10936  CA  LEU A 681     -61.013  17.900 -37.296  1.00  0.64           C  
ATOM  10937  C   LEU A 681     -62.143  17.188 -36.587  1.00  0.64           C  
ATOM  10938  O   LEU A 681     -62.192  15.952 -36.579  1.00  0.64           O  
ATOM  10939  CB  LEU A 681     -60.038  18.501 -36.288  1.00  0.64           C  
ATOM  10940  CG  LEU A 681     -59.515  17.566 -35.234  1.00  0.64           C  
ATOM  10941  CD1 LEU A 681     -58.824  16.442 -35.871  1.00  0.64           C  
ATOM  10942  CD2 LEU A 681     -58.568  18.325 -34.363  1.00  0.64           C  
ATOM  10943  H   LEU A 681     -61.203  19.894 -38.041  1.00  0.64           H  
ATOM  10944  HA  LEU A 681     -60.475  17.168 -37.897  1.00  0.64           H  
ATOM  10945 1HB  LEU A 681     -59.187  18.912 -36.830  1.00  0.64           H  
ATOM  10946 2HB  LEU A 681     -60.540  19.324 -35.776  1.00  0.64           H  
ATOM  10947  HG  LEU A 681     -60.335  17.178 -34.646  1.00  0.64           H  
ATOM  10948 1HD1 LEU A 681     -58.450  15.777 -35.107  1.00  0.64           H  
ATOM  10949 2HD1 LEU A 681     -59.528  15.906 -36.509  1.00  0.64           H  
ATOM  10950 3HD1 LEU A 681     -58.003  16.811 -36.467  1.00  0.64           H  
ATOM  10951 1HD2 LEU A 681     -58.177  17.681 -33.600  1.00  0.64           H  
ATOM  10952 2HD2 LEU A 681     -57.754  18.708 -34.959  1.00  0.64           H  
ATOM  10953 3HD2 LEU A 681     -59.093  19.148 -33.913  1.00  0.64           H  
ATOM  10954  N   GLU A 682     -63.067  17.949 -36.000  1.00  0.64           N  
ATOM  10955  CA  GLU A 682     -64.187  17.309 -35.346  1.00  0.64           C  
ATOM  10956  C   GLU A 682     -64.968  16.468 -36.322  1.00  0.64           C  
ATOM  10957  O   GLU A 682     -65.290  15.320 -36.017  1.00  0.64           O  
ATOM  10958  CB  GLU A 682     -65.160  18.303 -34.717  1.00  0.64           C  
ATOM  10959  CG  GLU A 682     -66.351  17.569 -34.064  1.00  0.64           C  
ATOM  10960  CD  GLU A 682     -67.400  18.439 -33.440  1.00  0.64           C  
ATOM  10961  OE1 GLU A 682     -67.221  19.628 -33.355  1.00  0.64           O  
ATOM  10962  OE2 GLU A 682     -68.417  17.891 -33.052  1.00  0.64           O  
ATOM  10963  H   GLU A 682     -62.993  18.967 -36.015  1.00  0.64           H  
ATOM  10964  HA  GLU A 682     -63.806  16.648 -34.569  1.00  0.64           H  
ATOM  10965 1HB  GLU A 682     -64.652  18.901 -33.962  1.00  0.64           H  
ATOM  10966 2HB  GLU A 682     -65.538  18.984 -35.484  1.00  0.64           H  
ATOM  10967 1HG  GLU A 682     -66.826  16.955 -34.828  1.00  0.64           H  
ATOM  10968 2HG  GLU A 682     -65.957  16.895 -33.301  1.00  0.64           H  
ATOM  10969  N   ALA A 683     -65.257  17.014 -37.509  1.00  0.65           N  
ATOM  10970  CA  ALA A 683     -66.047  16.273 -38.467  1.00  0.65           C  
ATOM  10971  C   ALA A 683     -65.389  14.961 -38.835  1.00  0.65           C  
ATOM  10972  O   ALA A 683     -66.057  13.927 -38.861  1.00  0.65           O  
ATOM  10973  CB  ALA A 683     -66.251  17.101 -39.728  1.00  0.65           C  
ATOM  10974  H   ALA A 683     -64.961  17.964 -37.739  1.00  0.65           H  
ATOM  10975  HA  ALA A 683     -67.013  16.056 -38.013  1.00  0.65           H  
ATOM  10976 1HB  ALA A 683     -66.865  16.546 -40.435  1.00  0.65           H  
ATOM  10977 2HB  ALA A 683     -66.742  18.039 -39.470  1.00  0.65           H  
ATOM  10978 3HB  ALA A 683     -65.281  17.314 -40.179  1.00  0.65           H  
ATOM  10979  N   GLU A 684     -64.074  14.959 -39.052  1.00  0.66           N  
ATOM  10980  CA  GLU A 684     -63.447  13.707 -39.432  1.00  0.66           C  
ATOM  10981  C   GLU A 684     -63.442  12.720 -38.272  1.00  0.66           C  
ATOM  10982  O   GLU A 684     -63.695  11.532 -38.463  1.00  0.66           O  
ATOM  10983  CB  GLU A 684     -62.043  13.937 -39.996  1.00  0.66           C  
ATOM  10984  CG  GLU A 684     -62.079  14.686 -41.341  1.00  0.66           C  
ATOM  10985  CD  GLU A 684     -60.765  14.793 -42.087  1.00  0.66           C  
ATOM  10986  OE1 GLU A 684     -59.775  14.219 -41.680  1.00  0.66           O  
ATOM  10987  OE2 GLU A 684     -60.753  15.475 -43.095  1.00  0.66           O  
ATOM  10988  H   GLU A 684     -63.537  15.826 -39.005  1.00  0.66           H  
ATOM  10989  HA  GLU A 684     -64.043  13.266 -40.233  1.00  0.66           H  
ATOM  10990 1HB  GLU A 684     -61.456  14.526 -39.284  1.00  0.66           H  
ATOM  10991 2HB  GLU A 684     -61.542  12.981 -40.139  1.00  0.66           H  
ATOM  10992 1HG  GLU A 684     -62.802  14.183 -41.984  1.00  0.66           H  
ATOM  10993 2HG  GLU A 684     -62.457  15.687 -41.155  1.00  0.66           H  
ATOM  10994  N   LEU A 685     -63.210  13.195 -37.047  1.00  0.68           N  
ATOM  10995  CA  LEU A 685     -63.232  12.265 -35.926  1.00  0.68           C  
ATOM  10996  C   LEU A 685     -64.624  11.694 -35.703  1.00  0.68           C  
ATOM  10997  O   LEU A 685     -64.769  10.492 -35.485  1.00  0.68           O  
ATOM  10998  CB  LEU A 685     -62.650  12.931 -34.681  1.00  0.68           C  
ATOM  10999  CG  LEU A 685     -61.128  13.117 -34.795  1.00  0.68           C  
ATOM  11000  CD1 LEU A 685     -60.569  13.935 -33.682  1.00  0.68           C  
ATOM  11001  CD2 LEU A 685     -60.492  11.745 -34.773  1.00  0.68           C  
ATOM  11002  H   LEU A 685     -63.003  14.185 -36.900  1.00  0.68           H  
ATOM  11003  HA  LEU A 685     -62.577  11.433 -36.171  1.00  0.68           H  
ATOM  11004 1HB  LEU A 685     -63.107  13.918 -34.572  1.00  0.68           H  
ATOM  11005 2HB  LEU A 685     -62.877  12.329 -33.801  1.00  0.68           H  
ATOM  11006  HG  LEU A 685     -60.906  13.624 -35.731  1.00  0.68           H  
ATOM  11007 1HD1 LEU A 685     -59.497  14.015 -33.826  1.00  0.68           H  
ATOM  11008 2HD1 LEU A 685     -61.015  14.916 -33.707  1.00  0.68           H  
ATOM  11009 3HD1 LEU A 685     -60.771  13.454 -32.732  1.00  0.68           H  
ATOM  11010 1HD2 LEU A 685     -59.422  11.847 -34.869  1.00  0.68           H  
ATOM  11011 2HD2 LEU A 685     -60.724  11.250 -33.830  1.00  0.68           H  
ATOM  11012 3HD2 LEU A 685     -60.870  11.147 -35.592  1.00  0.68           H  
ATOM  11013  N   VAL A 686     -65.664  12.512 -35.845  1.00  0.70           N  
ATOM  11014  CA  VAL A 686     -67.011  11.994 -35.676  1.00  0.70           C  
ATOM  11015  C   VAL A 686     -67.330  10.974 -36.755  1.00  0.70           C  
ATOM  11016  O   VAL A 686     -67.867   9.905 -36.459  1.00  0.70           O  
ATOM  11017  CB  VAL A 686     -68.057  13.116 -35.691  1.00  0.70           C  
ATOM  11018  CG1 VAL A 686     -69.446  12.509 -35.732  1.00  0.70           C  
ATOM  11019  CG2 VAL A 686     -67.897  13.975 -34.437  1.00  0.70           C  
ATOM  11020  H   VAL A 686     -65.518  13.501 -36.042  1.00  0.70           H  
ATOM  11021  HA  VAL A 686     -67.068  11.500 -34.707  1.00  0.70           H  
ATOM  11022  HB  VAL A 686     -67.918  13.731 -36.584  1.00  0.70           H  
ATOM  11023 1HG1 VAL A 686     -70.192  13.301 -35.751  1.00  0.70           H  
ATOM  11024 2HG1 VAL A 686     -69.535  11.905 -36.633  1.00  0.70           H  
ATOM  11025 3HG1 VAL A 686     -69.601  11.883 -34.855  1.00  0.70           H  
ATOM  11026 1HG2 VAL A 686     -68.633  14.780 -34.443  1.00  0.70           H  
ATOM  11027 2HG2 VAL A 686     -68.040  13.359 -33.550  1.00  0.70           H  
ATOM  11028 3HG2 VAL A 686     -66.905  14.403 -34.419  1.00  0.70           H  
ATOM  11029  N   GLN A 687     -66.978  11.277 -38.007  1.00  0.72           N  
ATOM  11030  CA  GLN A 687     -67.254  10.359 -39.103  1.00  0.72           C  
ATOM  11031  C   GLN A 687     -66.526   9.031 -38.909  1.00  0.72           C  
ATOM  11032  O   GLN A 687     -67.105   7.967 -39.140  1.00  0.72           O  
ATOM  11033  CB  GLN A 687     -66.839  11.008 -40.425  1.00  0.72           C  
ATOM  11034  CG  GLN A 687     -67.738  12.167 -40.852  1.00  0.72           C  
ATOM  11035  CD  GLN A 687     -67.177  12.944 -42.033  1.00  0.72           C  
ATOM  11036  OE1 GLN A 687     -66.010  12.792 -42.412  1.00  0.72           O  
ATOM  11037  NE2 GLN A 687     -68.013  13.793 -42.624  1.00  0.72           N  
ATOM  11038  H   GLN A 687     -66.533  12.173 -38.211  1.00  0.72           H  
ATOM  11039  HA  GLN A 687     -68.326  10.163 -39.126  1.00  0.72           H  
ATOM  11040 1HB  GLN A 687     -65.821  11.390 -40.332  1.00  0.72           H  
ATOM  11041 2HB  GLN A 687     -66.839  10.260 -41.216  1.00  0.72           H  
ATOM  11042 1HG  GLN A 687     -68.699  11.752 -41.152  1.00  0.72           H  
ATOM  11043 2HG  GLN A 687     -67.883  12.842 -40.018  1.00  0.72           H  
ATOM  11044 1HE2 GLN A 687     -67.706  14.337 -43.405  1.00  0.72           H  
ATOM  11045 2HE2 GLN A 687     -68.948  13.890 -42.286  1.00  0.72           H  
ATOM  11046  N   LEU A 688     -65.277   9.076 -38.432  1.00  0.75           N  
ATOM  11047  CA  LEU A 688     -64.536   7.848 -38.172  1.00  0.75           C  
ATOM  11048  C   LEU A 688     -65.195   7.038 -37.057  1.00  0.75           C  
ATOM  11049  O   LEU A 688     -65.333   5.820 -37.170  1.00  0.75           O  
ATOM  11050  CB  LEU A 688     -63.094   8.189 -37.798  1.00  0.75           C  
ATOM  11051  CG  LEU A 688     -62.193   8.719 -38.922  1.00  0.75           C  
ATOM  11052  CD1 LEU A 688     -60.899   9.261 -38.315  1.00  0.75           C  
ATOM  11053  CD2 LEU A 688     -61.891   7.582 -39.877  1.00  0.75           C  
ATOM  11054  H   LEU A 688     -64.825   9.977 -38.274  1.00  0.75           H  
ATOM  11055  HA  LEU A 688     -64.530   7.250 -39.079  1.00  0.75           H  
ATOM  11056 1HB  LEU A 688     -63.118   8.950 -37.018  1.00  0.75           H  
ATOM  11057 2HB  LEU A 688     -62.624   7.296 -37.402  1.00  0.75           H  
ATOM  11058  HG  LEU A 688     -62.692   9.521 -39.458  1.00  0.75           H  
ATOM  11059 1HD1 LEU A 688     -60.248   9.633 -39.105  1.00  0.75           H  
ATOM  11060 2HD1 LEU A 688     -61.141  10.069 -37.638  1.00  0.75           H  
ATOM  11061 3HD1 LEU A 688     -60.397   8.478 -37.777  1.00  0.75           H  
ATOM  11062 1HD2 LEU A 688     -61.245   7.941 -40.678  1.00  0.75           H  
ATOM  11063 2HD2 LEU A 688     -61.392   6.783 -39.335  1.00  0.75           H  
ATOM  11064 3HD2 LEU A 688     -62.824   7.207 -40.300  1.00  0.75           H  
ATOM  11065  N   ILE A 689     -65.674   7.709 -36.011  1.00  0.79           N  
ATOM  11066  CA  ILE A 689     -66.328   7.010 -34.910  1.00  0.79           C  
ATOM  11067  C   ILE A 689     -67.609   6.346 -35.412  1.00  0.79           C  
ATOM  11068  O   ILE A 689     -67.866   5.173 -35.126  1.00  0.79           O  
ATOM  11069  CB  ILE A 689     -66.631   7.978 -33.756  1.00  0.79           C  
ATOM  11070  CG1 ILE A 689     -65.300   8.461 -33.118  1.00  0.79           C  
ATOM  11071  CG2 ILE A 689     -67.482   7.274 -32.720  1.00  0.79           C  
ATOM  11072  CD1 ILE A 689     -65.460   9.666 -32.197  1.00  0.79           C  
ATOM  11073  H   ILE A 689     -65.544   8.721 -35.953  1.00  0.79           H  
ATOM  11074  HA  ILE A 689     -65.662   6.237 -34.540  1.00  0.79           H  
ATOM  11075  HB  ILE A 689     -67.157   8.853 -34.140  1.00  0.79           H  
ATOM  11076 1HG1 ILE A 689     -64.862   7.641 -32.545  1.00  0.79           H  
ATOM  11077 2HG1 ILE A 689     -64.610   8.718 -33.909  1.00  0.79           H  
ATOM  11078 1HG2 ILE A 689     -67.702   7.954 -31.901  1.00  0.79           H  
ATOM  11079 2HG2 ILE A 689     -68.411   6.952 -33.187  1.00  0.79           H  
ATOM  11080 3HG2 ILE A 689     -66.942   6.405 -32.339  1.00  0.79           H  
ATOM  11081 1HD1 ILE A 689     -64.497   9.951 -31.807  1.00  0.79           H  
ATOM  11082 2HD1 ILE A 689     -65.875  10.499 -32.766  1.00  0.79           H  
ATOM  11083 3HD1 ILE A 689     -66.128   9.415 -31.377  1.00  0.79           H  
ATOM  11084  N   GLN A 690     -68.398   7.084 -36.198  1.00  0.84           N  
ATOM  11085  CA  GLN A 690     -69.641   6.554 -36.741  1.00  0.84           C  
ATOM  11086  C   GLN A 690     -69.369   5.360 -37.656  1.00  0.84           C  
ATOM  11087  O   GLN A 690     -70.099   4.363 -37.604  1.00  0.84           O  
ATOM  11088  CB  GLN A 690     -70.376   7.655 -37.508  1.00  0.84           C  
ATOM  11089  CG  GLN A 690     -70.946   8.756 -36.619  1.00  0.84           C  
ATOM  11090  CD  GLN A 690     -71.508   9.916 -37.419  1.00  0.84           C  
ATOM  11091  OE1 GLN A 690     -71.215  10.085 -38.609  1.00  0.84           O  
ATOM  11092  NE2 GLN A 690     -72.323  10.735 -36.765  1.00  0.84           N  
ATOM  11093  H   GLN A 690     -68.135   8.049 -36.404  1.00  0.84           H  
ATOM  11094  HA  GLN A 690     -70.264   6.219 -35.915  1.00  0.84           H  
ATOM  11095 1HB  GLN A 690     -69.683   8.122 -38.208  1.00  0.84           H  
ATOM  11096 2HB  GLN A 690     -71.188   7.221 -38.089  1.00  0.84           H  
ATOM  11097 1HG  GLN A 690     -71.750   8.337 -36.019  1.00  0.84           H  
ATOM  11098 2HG  GLN A 690     -70.160   9.131 -35.970  1.00  0.84           H  
ATOM  11099 1HE2 GLN A 690     -72.725  11.521 -37.235  1.00  0.84           H  
ATOM  11100 2HE2 GLN A 690     -72.532  10.567 -35.802  1.00  0.84           H  
ATOM  11101  N   TYR A 691     -68.300   5.437 -38.461  1.00  0.91           N  
ATOM  11102  CA  TYR A 691     -67.891   4.340 -39.336  1.00  0.91           C  
ATOM  11103  C   TYR A 691     -67.617   3.096 -38.508  1.00  0.91           C  
ATOM  11104  O   TYR A 691     -68.142   2.014 -38.784  1.00  0.91           O  
ATOM  11105  CB  TYR A 691     -66.638   4.709 -40.130  1.00  0.91           C  
ATOM  11106  CG  TYR A 691     -66.116   3.602 -41.010  1.00  0.91           C  
ATOM  11107  CD1 TYR A 691     -66.699   3.372 -42.246  1.00  0.91           C  
ATOM  11108  CD2 TYR A 691     -65.055   2.807 -40.579  1.00  0.91           C  
ATOM  11109  CE1 TYR A 691     -66.224   2.362 -43.056  1.00  0.91           C  
ATOM  11110  CE2 TYR A 691     -64.585   1.793 -41.390  1.00  0.91           C  
ATOM  11111  CZ  TYR A 691     -65.163   1.573 -42.624  1.00  0.91           C  
ATOM  11112  OH  TYR A 691     -64.696   0.564 -43.434  1.00  0.91           O  
ATOM  11113  H   TYR A 691     -67.754   6.299 -38.485  1.00  0.91           H  
ATOM  11114  HA  TYR A 691     -68.704   4.118 -40.026  1.00  0.91           H  
ATOM  11115 1HB  TYR A 691     -66.848   5.577 -40.756  1.00  0.91           H  
ATOM  11116 2HB  TYR A 691     -65.847   4.992 -39.450  1.00  0.91           H  
ATOM  11117  HD1 TYR A 691     -67.532   3.991 -42.579  1.00  0.91           H  
ATOM  11118  HD2 TYR A 691     -64.601   2.984 -39.602  1.00  0.91           H  
ATOM  11119  HE1 TYR A 691     -66.683   2.182 -44.028  1.00  0.91           H  
ATOM  11120  HE2 TYR A 691     -63.764   1.165 -41.061  1.00  0.91           H  
ATOM  11121  HH  TYR A 691     -65.274   0.477 -44.197  1.00  0.91           H  
ATOM  11122  N   LEU A 692     -66.811   3.263 -37.459  1.00  1.03           N  
ATOM  11123  CA  LEU A 692     -66.429   2.160 -36.595  1.00  1.03           C  
ATOM  11124  C   LEU A 692     -67.649   1.533 -35.936  1.00  1.03           C  
ATOM  11125  O   LEU A 692     -67.717   0.318 -35.778  1.00  1.03           O  
ATOM  11126  CB  LEU A 692     -65.465   2.675 -35.519  1.00  1.03           C  
ATOM  11127  CG  LEU A 692     -64.065   3.092 -36.006  1.00  1.03           C  
ATOM  11128  CD1 LEU A 692     -63.340   3.825 -34.867  1.00  1.03           C  
ATOM  11129  CD2 LEU A 692     -63.299   1.855 -36.432  1.00  1.03           C  
ATOM  11130  H   LEU A 692     -66.421   4.189 -37.276  1.00  1.03           H  
ATOM  11131  HA  LEU A 692     -65.931   1.406 -37.201  1.00  1.03           H  
ATOM  11132 1HB  LEU A 692     -65.917   3.541 -35.037  1.00  1.03           H  
ATOM  11133 2HB  LEU A 692     -65.337   1.897 -34.767  1.00  1.03           H  
ATOM  11134  HG  LEU A 692     -64.150   3.757 -36.853  1.00  1.03           H  
ATOM  11135 1HD1 LEU A 692     -62.345   4.127 -35.195  1.00  1.03           H  
ATOM  11136 2HD1 LEU A 692     -63.905   4.708 -34.586  1.00  1.03           H  
ATOM  11137 3HD1 LEU A 692     -63.266   3.168 -34.015  1.00  1.03           H  
ATOM  11138 1HD2 LEU A 692     -62.321   2.147 -36.775  1.00  1.03           H  
ATOM  11139 2HD2 LEU A 692     -63.201   1.185 -35.583  1.00  1.03           H  
ATOM  11140 3HD2 LEU A 692     -63.829   1.350 -37.239  1.00  1.03           H  
ATOM  11141  N   PHE A 693     -68.627   2.351 -35.564  1.00  1.21           N  
ATOM  11142  CA  PHE A 693     -69.837   1.827 -34.949  1.00  1.21           C  
ATOM  11143  C   PHE A 693     -70.762   1.137 -35.950  1.00  1.21           C  
ATOM  11144  O   PHE A 693     -71.392   0.126 -35.629  1.00  1.21           O  
ATOM  11145  CB  PHE A 693     -70.605   2.946 -34.268  1.00  1.21           C  
ATOM  11146  CG  PHE A 693     -69.916   3.455 -33.089  1.00  1.21           C  
ATOM  11147  CD1 PHE A 693     -68.826   2.780 -32.589  1.00  1.21           C  
ATOM  11148  CD2 PHE A 693     -70.345   4.594 -32.458  1.00  1.21           C  
ATOM  11149  CE1 PHE A 693     -68.177   3.232 -31.496  1.00  1.21           C  
ATOM  11150  CE2 PHE A 693     -69.692   5.044 -31.355  1.00  1.21           C  
ATOM  11151  CZ  PHE A 693     -68.601   4.350 -30.884  1.00  1.21           C  
ATOM  11152  H   PHE A 693     -68.512   3.358 -35.681  1.00  1.21           H  
ATOM  11153  HA  PHE A 693     -69.546   1.091 -34.201  1.00  1.21           H  
ATOM  11154 1HB  PHE A 693     -70.737   3.771 -34.970  1.00  1.21           H  
ATOM  11155 2HB  PHE A 693     -71.590   2.595 -33.974  1.00  1.21           H  
ATOM  11156  HD1 PHE A 693     -68.484   1.875 -33.086  1.00  1.21           H  
ATOM  11157  HD2 PHE A 693     -71.210   5.132 -32.848  1.00  1.21           H  
ATOM  11158  HE1 PHE A 693     -67.322   2.694 -31.111  1.00  1.21           H  
ATOM  11159  HE2 PHE A 693     -70.033   5.948 -30.853  1.00  1.21           H  
ATOM  11160  HZ  PHE A 693     -68.082   4.692 -30.031  1.00  1.21           H  
ATOM  11161  N   SER A 694     -70.876   1.711 -37.147  1.00  1.44           N  
ATOM  11162  CA  SER A 694     -71.771   1.213 -38.180  1.00  1.44           C  
ATOM  11163  C   SER A 694     -71.343  -0.135 -38.754  1.00  1.44           C  
ATOM  11164  O   SER A 694     -72.177  -1.015 -38.985  1.00  1.44           O  
ATOM  11165  CB  SER A 694     -71.816   2.216 -39.312  1.00  1.44           C  
ATOM  11166  OG  SER A 694     -72.359   3.433 -38.879  1.00  1.44           O  
ATOM  11167  H   SER A 694     -70.338   2.551 -37.346  1.00  1.44           H  
ATOM  11168  HA  SER A 694     -72.764   1.105 -37.748  1.00  1.44           H  
ATOM  11169 1HB  SER A 694     -70.805   2.379 -39.693  1.00  1.44           H  
ATOM  11170 2HB  SER A 694     -72.413   1.814 -40.127  1.00  1.44           H  
ATOM  11171  HG  SER A 694     -71.677   3.818 -38.280  1.00  1.44           H  
ATOM  11172  N   GLU A 695     -70.048  -0.292 -39.000  1.00  1.71           N  
ATOM  11173  CA  GLU A 695     -69.534  -1.514 -39.598  1.00  1.71           C  
ATOM  11174  C   GLU A 695     -69.300  -2.612 -38.576  1.00  1.71           C  
ATOM  11175  O   GLU A 695     -68.981  -2.354 -37.422  1.00  1.71           O  
ATOM  11176  CB  GLU A 695     -68.221  -1.232 -40.332  1.00  1.71           C  
ATOM  11177  CG  GLU A 695     -68.325  -0.260 -41.504  1.00  1.71           C  
ATOM  11178  CD  GLU A 695     -69.110  -0.798 -42.675  1.00  1.71           C  
ATOM  11179  OE1 GLU A 695     -68.827  -1.894 -43.101  1.00  1.71           O  
ATOM  11180  OE2 GLU A 695     -69.973  -0.105 -43.162  1.00  1.71           O  
ATOM  11181  H   GLU A 695     -69.403   0.473 -38.789  1.00  1.71           H  
ATOM  11182  HA  GLU A 695     -70.267  -1.874 -40.319  1.00  1.71           H  
ATOM  11183 1HB  GLU A 695     -67.499  -0.814 -39.623  1.00  1.71           H  
ATOM  11184 2HB  GLU A 695     -67.804  -2.165 -40.704  1.00  1.71           H  
ATOM  11185 1HG  GLU A 695     -68.777   0.674 -41.160  1.00  1.71           H  
ATOM  11186 2HG  GLU A 695     -67.323  -0.045 -41.830  1.00  1.71           H  
ATOM  11187  N   GLN A 696     -69.382  -3.864 -39.019  1.00  1.97           N  
ATOM  11188  CA  GLN A 696     -69.003  -4.966 -38.136  1.00  1.97           C  
ATOM  11189  C   GLN A 696     -67.504  -4.877 -37.854  1.00  1.97           C  
ATOM  11190  O   GLN A 696     -67.034  -5.069 -36.733  1.00  1.97           O  
ATOM  11191  CB  GLN A 696     -69.344  -6.312 -38.772  1.00  1.97           C  
ATOM  11192  CG  GLN A 696     -70.834  -6.592 -38.876  1.00  1.97           C  
ATOM  11193  CD  GLN A 696     -71.143  -7.905 -39.590  1.00  1.97           C  
ATOM  11194  OE1 GLN A 696     -70.411  -8.337 -40.488  1.00  1.97           O  
ATOM  11195  NE2 GLN A 696     -72.237  -8.549 -39.190  1.00  1.97           N  
ATOM  11196  H   GLN A 696     -69.690  -4.042 -39.966  1.00  1.97           H  
ATOM  11197  HA  GLN A 696     -69.539  -4.869 -37.192  1.00  1.97           H  
ATOM  11198 1HB  GLN A 696     -68.907  -6.372 -39.767  1.00  1.97           H  
ATOM  11199 2HB  GLN A 696     -68.898  -7.103 -38.178  1.00  1.97           H  
ATOM  11200 1HG  GLN A 696     -71.248  -6.646 -37.870  1.00  1.97           H  
ATOM  11201 2HG  GLN A 696     -71.304  -5.780 -39.430  1.00  1.97           H  
ATOM  11202 1HE2 GLN A 696     -72.488  -9.418 -39.615  1.00  1.97           H  
ATOM  11203 2HE2 GLN A 696     -72.799  -8.169 -38.457  1.00  1.97           H  
ATOM  11204  N   GLY A 697     -66.754  -4.489 -38.881  1.00  2.15           N  
ATOM  11205  CA  GLY A 697     -65.306  -4.363 -38.800  1.00  2.15           C  
ATOM  11206  C   GLY A 697     -64.897  -3.059 -38.126  1.00  2.15           C  
ATOM  11207  O   GLY A 697     -64.248  -2.204 -38.726  1.00  2.15           O  
ATOM  11208  H   GLY A 697     -67.208  -4.308 -39.762  1.00  2.15           H  
ATOM  11209 1HA  GLY A 697     -64.904  -5.208 -38.238  1.00  2.15           H  
ATOM  11210 2HA  GLY A 697     -64.877  -4.416 -39.800  1.00  2.15           H  
ATOM  11211  N   LYS A 698     -65.239  -2.928 -36.848  1.00  2.22           N  
ATOM  11212  CA  LYS A 698     -65.003  -1.736 -36.016  1.00  2.22           C  
ATOM  11213  C   LYS A 698     -63.541  -1.607 -35.612  1.00  2.22           C  
ATOM  11214  O   LYS A 698     -63.227  -1.475 -34.431  1.00  2.22           O  
ATOM  11215  CB  LYS A 698     -65.814  -1.856 -34.730  1.00  2.22           C  
ATOM  11216  CG  LYS A 698     -65.324  -3.012 -33.820  1.00  2.22           C  
ATOM  11217  CD  LYS A 698     -66.138  -3.125 -32.540  1.00  2.22           C  
ATOM  11218  CE  LYS A 698     -65.618  -4.252 -31.638  1.00  2.22           C  
ATOM  11219  NZ  LYS A 698     -65.848  -5.595 -32.252  1.00  2.22           N  
ATOM  11220  H   LYS A 698     -65.760  -3.712 -36.454  1.00  2.22           H  
ATOM  11221  HA  LYS A 698     -65.302  -0.850 -36.575  1.00  2.22           H  
ATOM  11222 1HB  LYS A 698     -65.769  -0.920 -34.172  1.00  2.22           H  
ATOM  11223 2HB  LYS A 698     -66.864  -2.042 -34.983  1.00  2.22           H  
ATOM  11224 1HG  LYS A 698     -65.399  -3.958 -34.375  1.00  2.22           H  
ATOM  11225 2HG  LYS A 698     -64.278  -2.853 -33.560  1.00  2.22           H  
ATOM  11226 1HD  LYS A 698     -66.066  -2.189 -32.002  1.00  2.22           H  
ATOM  11227 2HD  LYS A 698     -67.184  -3.310 -32.785  1.00  2.22           H  
ATOM  11228 1HE  LYS A 698     -64.544  -4.115 -31.477  1.00  2.22           H  
ATOM  11229 2HE  LYS A 698     -66.128  -4.206 -30.677  1.00  2.22           H  
ATOM  11230 1HZ  LYS A 698     -65.501  -6.339 -31.667  1.00  2.22           H  
ATOM  11231 2HZ  LYS A 698     -66.836  -5.758 -32.416  1.00  2.22           H  
ATOM  11232 3HZ  LYS A 698     -65.370  -5.650 -33.151  1.00  2.22           H  
ATOM  11233  N   GLN A 699     -62.650  -1.678 -36.589  1.00  2.20           N  
ATOM  11234  CA  GLN A 699     -61.241  -1.774 -36.287  1.00  2.20           C  
ATOM  11235  C   GLN A 699     -60.360  -0.574 -36.718  1.00  2.20           C  
ATOM  11236  O   GLN A 699     -59.513  -0.177 -35.940  1.00  2.20           O  
ATOM  11237  CB  GLN A 699     -60.749  -3.092 -36.852  1.00  2.20           C  
ATOM  11238  CG  GLN A 699     -61.507  -4.294 -36.380  1.00  2.20           C  
ATOM  11239  CD  GLN A 699     -61.560  -4.416 -34.939  1.00  2.20           C  
ATOM  11240  OE1 GLN A 699     -60.869  -3.683 -34.238  1.00  2.20           O  
ATOM  11241  NE2 GLN A 699     -62.355  -5.360 -34.456  1.00  2.20           N  
ATOM  11242  H   GLN A 699     -62.996  -1.731 -37.540  1.00  2.20           H  
ATOM  11243  HA  GLN A 699     -61.145  -1.845 -35.204  1.00  2.20           H  
ATOM  11244 1HB  GLN A 699     -60.922  -3.122 -37.882  1.00  2.20           H  
ATOM  11245 2HB  GLN A 699     -59.687  -3.218 -36.650  1.00  2.20           H  
ATOM  11246 1HG  GLN A 699     -62.524  -4.246 -36.755  1.00  2.20           H  
ATOM  11247 2HG  GLN A 699     -61.018  -5.177 -36.781  1.00  2.20           H  
ATOM  11248 1HE2 GLN A 699     -62.411  -5.512 -33.446  1.00  2.20           H  
ATOM  11249 2HE2 GLN A 699     -62.878  -5.964 -35.104  1.00  2.20           H  
ATOM  11250  N   PRO A 700     -60.421  -0.024 -37.953  1.00  2.12           N  
ATOM  11251  CA  PRO A 700     -61.083  -0.406 -39.197  1.00  2.12           C  
ATOM  11252  C   PRO A 700     -60.379  -1.587 -39.875  1.00  2.12           C  
ATOM  11253  O   PRO A 700     -60.952  -2.235 -40.746  1.00  2.12           O  
ATOM  11254  CB  PRO A 700     -60.936   0.862 -40.046  1.00  2.12           C  
ATOM  11255  CG  PRO A 700     -59.686   1.523 -39.537  1.00  2.12           C  
ATOM  11256  CD  PRO A 700     -59.662   1.240 -38.071  1.00  2.12           C  
ATOM  11257  HA  PRO A 700     -62.140  -0.625 -39.020  1.00  2.12           H  
ATOM  11258 1HB  PRO A 700     -60.894   0.598 -41.114  1.00  2.12           H  
ATOM  11259 2HB  PRO A 700     -61.818   1.498 -39.904  1.00  2.12           H  
ATOM  11260 1HG  PRO A 700     -58.804   1.124 -40.063  1.00  2.12           H  
ATOM  11261 2HG  PRO A 700     -59.720   2.599 -39.747  1.00  2.12           H  
ATOM  11262 1HD  PRO A 700     -58.628   1.100 -37.730  1.00  2.12           H  
ATOM  11263 2HD  PRO A 700     -60.153   2.044 -37.522  1.00  2.12           H  
ATOM  11264  N   LEU A 701     -59.142  -1.877 -39.447  1.00  2.05           N  
ATOM  11265  CA  LEU A 701     -58.368  -2.993 -39.983  1.00  2.05           C  
ATOM  11266  C   LEU A 701     -58.235  -2.979 -41.499  1.00  2.05           C  
ATOM  11267  O   LEU A 701     -58.556  -3.952 -42.189  1.00  2.05           O  
ATOM  11268  CB  LEU A 701     -58.958  -4.321 -39.504  1.00  2.05           C  
ATOM  11269  CG  LEU A 701     -58.301  -5.512 -40.001  1.00  2.05           C  
ATOM  11270  CD1 LEU A 701     -56.886  -5.515 -39.544  1.00  2.05           C  
ATOM  11271  CD2 LEU A 701     -59.020  -6.680 -39.489  1.00  2.05           C  
ATOM  11272  H   LEU A 701     -58.719  -1.308 -38.731  1.00  2.05           H  
ATOM  11273  HA  LEU A 701     -57.364  -2.920 -39.571  1.00  2.05           H  
ATOM  11274 1HB  LEU A 701     -58.860  -4.372 -38.433  1.00  2.05           H  
ATOM  11275 2HB  LEU A 701     -60.011  -4.383 -39.774  1.00  2.05           H  
ATOM  11276  HG  LEU A 701     -58.322  -5.511 -41.073  1.00  2.05           H  
ATOM  11277 1HD1 LEU A 701     -56.377  -6.397 -39.924  1.00  2.05           H  
ATOM  11278 2HD1 LEU A 701     -56.416  -4.622 -39.917  1.00  2.05           H  
ATOM  11279 3HD1 LEU A 701     -56.847  -5.511 -38.481  1.00  2.05           H  
ATOM  11280 1HD2 LEU A 701     -58.559  -7.561 -39.858  1.00  2.05           H  
ATOM  11281 2HD2 LEU A 701     -58.992  -6.674 -38.404  1.00  2.05           H  
ATOM  11282 3HD2 LEU A 701     -60.045  -6.644 -39.823  1.00  2.05           H  
ATOM  11283  N   ASP A 702     -57.733  -1.881 -42.043  1.00  2.04           N  
ATOM  11284  CA  ASP A 702     -57.626  -1.821 -43.486  1.00  2.04           C  
ATOM  11285  C   ASP A 702     -56.414  -2.590 -43.971  1.00  2.04           C  
ATOM  11286  O   ASP A 702     -55.323  -2.035 -44.169  1.00  2.04           O  
ATOM  11287  CB  ASP A 702     -57.547  -0.381 -43.980  1.00  2.04           C  
ATOM  11288  CG  ASP A 702     -57.547  -0.263 -45.512  1.00  2.04           C  
ATOM  11289  OD1 ASP A 702     -57.333  -1.258 -46.202  1.00  2.04           O  
ATOM  11290  OD2 ASP A 702     -57.749   0.839 -45.980  1.00  2.04           O  
ATOM  11291  H   ASP A 702     -57.459  -1.101 -41.464  1.00  2.04           H  
ATOM  11292  HA  ASP A 702     -58.518  -2.280 -43.917  1.00  2.04           H  
ATOM  11293 1HB  ASP A 702     -58.394   0.185 -43.585  1.00  2.04           H  
ATOM  11294 2HB  ASP A 702     -56.637   0.080 -43.598  1.00  2.04           H  
ATOM  11295  N   ILE A 703     -56.655  -3.866 -44.237  1.00  2.13           N  
ATOM  11296  CA  ILE A 703     -55.632  -4.815 -44.647  1.00  2.13           C  
ATOM  11297  C   ILE A 703     -54.940  -4.453 -45.964  1.00  2.13           C  
ATOM  11298  O   ILE A 703     -53.911  -5.036 -46.293  1.00  2.13           O  
ATOM  11299  CB  ILE A 703     -56.201  -6.244 -44.739  1.00  2.13           C  
ATOM  11300  CG1 ILE A 703     -57.288  -6.324 -45.803  1.00  2.13           C  
ATOM  11301  CG2 ILE A 703     -56.755  -6.673 -43.389  1.00  2.13           C  
ATOM  11302  CD1 ILE A 703     -57.732  -7.738 -46.102  1.00  2.13           C  
ATOM  11303  H   ILE A 703     -57.597  -4.191 -44.017  1.00  2.13           H  
ATOM  11304  HA  ILE A 703     -54.878  -4.833 -43.873  1.00  2.13           H  
ATOM  11305  HB  ILE A 703     -55.403  -6.917 -45.035  1.00  2.13           H  
ATOM  11306 1HG1 ILE A 703     -58.151  -5.747 -45.466  1.00  2.13           H  
ATOM  11307 2HG1 ILE A 703     -56.917  -5.881 -46.726  1.00  2.13           H  
ATOM  11308 1HG2 ILE A 703     -57.142  -7.687 -43.452  1.00  2.13           H  
ATOM  11309 2HG2 ILE A 703     -55.984  -6.635 -42.638  1.00  2.13           H  
ATOM  11310 3HG2 ILE A 703     -57.551  -6.004 -43.123  1.00  2.13           H  
ATOM  11311 1HD1 ILE A 703     -58.507  -7.719 -46.868  1.00  2.13           H  
ATOM  11312 2HD1 ILE A 703     -56.881  -8.318 -46.461  1.00  2.13           H  
ATOM  11313 3HD1 ILE A 703     -58.127  -8.195 -45.196  1.00  2.13           H  
ATOM  11314  N   LYS A 704     -55.457  -3.475 -46.725  1.00  2.30           N  
ATOM  11315  CA  LYS A 704     -54.801  -3.087 -47.974  1.00  2.30           C  
ATOM  11316  C   LYS A 704     -53.434  -2.466 -47.690  1.00  2.30           C  
ATOM  11317  O   LYS A 704     -52.562  -2.426 -48.558  1.00  2.30           O  
ATOM  11318  CB  LYS A 704     -55.664  -2.113 -48.769  1.00  2.30           C  
ATOM  11319  CG  LYS A 704     -56.943  -2.724 -49.327  1.00  2.30           C  
ATOM  11320  CD  LYS A 704     -57.768  -1.688 -50.070  1.00  2.30           C  
ATOM  11321  CE  LYS A 704     -59.053  -2.287 -50.615  1.00  2.30           C  
ATOM  11322  NZ  LYS A 704     -59.893  -1.265 -51.297  1.00  2.30           N  
ATOM  11323  H   LYS A 704     -56.288  -2.945 -46.425  1.00  2.30           H  
ATOM  11324  HA  LYS A 704     -54.644  -3.982 -48.575  1.00  2.30           H  
ATOM  11325 1HB  LYS A 704     -55.934  -1.267 -48.141  1.00  2.30           H  
ATOM  11326 2HB  LYS A 704     -55.089  -1.722 -49.605  1.00  2.30           H  
ATOM  11327 1HG  LYS A 704     -56.701  -3.548 -49.996  1.00  2.30           H  
ATOM  11328 2HG  LYS A 704     -57.533  -3.110 -48.493  1.00  2.30           H  
ATOM  11329 1HD  LYS A 704     -58.018  -0.876 -49.377  1.00  2.30           H  
ATOM  11330 2HD  LYS A 704     -57.187  -1.275 -50.892  1.00  2.30           H  
ATOM  11331 1HE  LYS A 704     -58.807  -3.074 -51.324  1.00  2.30           H  
ATOM  11332 2HE  LYS A 704     -59.622  -2.718 -49.790  1.00  2.30           H  
ATOM  11333 1HZ  LYS A 704     -60.737  -1.698 -51.643  1.00  2.30           H  
ATOM  11334 2HZ  LYS A 704     -60.133  -0.536 -50.638  1.00  2.30           H  
ATOM  11335 3HZ  LYS A 704     -59.379  -0.865 -52.069  1.00  2.30           H  
ATOM  11336  N   SER A 705     -53.256  -1.972 -46.460  1.00  2.53           N  
ATOM  11337  CA  SER A 705     -52.012  -1.360 -46.015  1.00  2.53           C  
ATOM  11338  C   SER A 705     -50.967  -2.403 -45.588  1.00  2.53           C  
ATOM  11339  O   SER A 705     -49.840  -2.052 -45.234  1.00  2.53           O  
ATOM  11340  CB  SER A 705     -52.293  -0.393 -44.875  1.00  2.53           C  
ATOM  11341  OG  SER A 705     -52.760  -1.059 -43.733  1.00  2.53           O  
ATOM  11342  H   SER A 705     -54.025  -2.032 -45.786  1.00  2.53           H  
ATOM  11343  HA  SER A 705     -51.598  -0.793 -46.849  1.00  2.53           H  
ATOM  11344 1HB  SER A 705     -51.381   0.148 -44.633  1.00  2.53           H  
ATOM  11345 2HB  SER A 705     -53.035   0.339 -45.196  1.00  2.53           H  
ATOM  11346  HG  SER A 705     -53.690  -1.330 -43.934  1.00  2.53           H  
ATOM  11347  N   ASN A 706     -51.362  -3.677 -45.559  1.00  2.79           N  
ATOM  11348  CA  ASN A 706     -50.507  -4.770 -45.130  1.00  2.79           C  
ATOM  11349  C   ASN A 706     -49.610  -5.298 -46.238  1.00  2.79           C  
ATOM  11350  O   ASN A 706     -50.085  -5.846 -47.230  1.00  2.79           O  
ATOM  11351  CB  ASN A 706     -51.313  -5.917 -44.599  1.00  2.79           C  
ATOM  11352  CG  ASN A 706     -50.461  -6.966 -43.983  1.00  2.79           C  
ATOM  11353  OD1 ASN A 706     -49.226  -6.872 -43.971  1.00  2.79           O  
ATOM  11354  ND2 ASN A 706     -51.087  -7.972 -43.474  1.00  2.79           N  
ATOM  11355  H   ASN A 706     -52.298  -3.923 -45.871  1.00  2.79           H  
ATOM  11356  HA  ASN A 706     -49.858  -4.401 -44.334  1.00  2.79           H  
ATOM  11357 1HB  ASN A 706     -52.010  -5.555 -43.896  1.00  2.79           H  
ATOM  11358 2HB  ASN A 706     -51.879  -6.368 -45.413  1.00  2.79           H  
ATOM  11359 1HD2 ASN A 706     -50.578  -8.724 -43.059  1.00  2.79           H  
ATOM  11360 2HD2 ASN A 706     -52.081  -7.990 -43.519  1.00  2.79           H  
ATOM  11361  N   ASN A 707     -48.305  -5.153 -46.072  1.00  3.04           N  
ATOM  11362  CA  ASN A 707     -47.355  -5.637 -47.070  1.00  3.04           C  
ATOM  11363  C   ASN A 707     -47.422  -7.173 -47.242  1.00  3.04           C  
ATOM  11364  O   ASN A 707     -47.026  -7.703 -48.283  1.00  3.04           O  
ATOM  11365  CB  ASN A 707     -45.950  -5.207 -46.703  1.00  3.04           C  
ATOM  11366  CG  ASN A 707     -45.716  -3.733 -46.928  1.00  3.04           C  
ATOM  11367  OD1 ASN A 707     -46.432  -3.076 -47.693  1.00  3.04           O  
ATOM  11368  ND2 ASN A 707     -44.719  -3.200 -46.267  1.00  3.04           N  
ATOM  11369  H   ASN A 707     -47.967  -4.691 -45.239  1.00  3.04           H  
ATOM  11370  HA  ASN A 707     -47.615  -5.192 -48.032  1.00  3.04           H  
ATOM  11371 1HB  ASN A 707     -45.766  -5.437 -45.653  1.00  3.04           H  
ATOM  11372 2HB  ASN A 707     -45.233  -5.776 -47.293  1.00  3.04           H  
ATOM  11373 1HD2 ASN A 707     -44.513  -2.227 -46.371  1.00  3.04           H  
ATOM  11374 2HD2 ASN A 707     -44.165  -3.766 -45.657  1.00  3.04           H  
ATOM  11375  N   THR A 708     -47.899  -7.881 -46.209  1.00  3.20           N  
ATOM  11376  CA  THR A 708     -48.016  -9.335 -46.239  1.00  3.20           C  
ATOM  11377  C   THR A 708     -49.455  -9.777 -46.532  1.00  3.20           C  
ATOM  11378  O   THR A 708     -50.366  -9.633 -45.710  1.00  3.20           O  
ATOM  11379  CB  THR A 708     -47.552  -9.943 -44.908  1.00  3.20           C  
ATOM  11380  OG1 THR A 708     -46.162  -9.633 -44.690  1.00  3.20           O  
ATOM  11381  CG2 THR A 708     -47.750 -11.431 -44.894  1.00  3.20           C  
ATOM  11382  H   THR A 708     -48.223  -7.390 -45.386  1.00  3.20           H  
ATOM  11383  HA  THR A 708     -47.377  -9.718 -47.033  1.00  3.20           H  
ATOM  11384  HB  THR A 708     -48.140  -9.507 -44.106  1.00  3.20           H  
ATOM  11385  HG1 THR A 708     -45.949  -9.771 -43.742  1.00  3.20           H  
ATOM  11386 1HG2 THR A 708     -47.426 -11.830 -43.933  1.00  3.20           H  
ATOM  11387 2HG2 THR A 708     -48.793 -11.645 -45.033  1.00  3.20           H  
ATOM  11388 3HG2 THR A 708     -47.171 -11.888 -45.693  1.00  3.20           H  
ATOM  11389  N   LYS A 709     -49.609 -10.435 -47.675  1.00  3.25           N  
ATOM  11390  CA  LYS A 709     -50.886 -10.888 -48.228  1.00  3.25           C  
ATOM  11391  C   LYS A 709     -51.698 -11.855 -47.367  1.00  3.25           C  
ATOM  11392  O   LYS A 709     -52.895 -12.028 -47.594  1.00  3.25           O  
ATOM  11393  CB  LYS A 709     -50.628 -11.558 -49.575  1.00  3.25           C  
ATOM  11394  CG  LYS A 709     -49.852 -12.878 -49.472  1.00  3.25           C  
ATOM  11395  CD  LYS A 709     -49.572 -13.481 -50.841  1.00  3.25           C  
ATOM  11396  CE  LYS A 709     -48.829 -14.811 -50.717  1.00  3.25           C  
ATOM  11397  NZ  LYS A 709     -48.511 -15.396 -52.050  1.00  3.25           N  
ATOM  11398  H   LYS A 709     -48.783 -10.547 -48.247  1.00  3.25           H  
ATOM  11399  HA  LYS A 709     -51.502 -10.002 -48.391  1.00  3.25           H  
ATOM  11400 1HB  LYS A 709     -51.578 -11.761 -50.068  1.00  3.25           H  
ATOM  11401 2HB  LYS A 709     -50.061 -10.882 -50.215  1.00  3.25           H  
ATOM  11402 1HG  LYS A 709     -48.908 -12.709 -48.954  1.00  3.25           H  
ATOM  11403 2HG  LYS A 709     -50.435 -13.597 -48.899  1.00  3.25           H  
ATOM  11404 1HD  LYS A 709     -50.516 -13.649 -51.362  1.00  3.25           H  
ATOM  11405 2HD  LYS A 709     -48.970 -12.789 -51.430  1.00  3.25           H  
ATOM  11406 1HE  LYS A 709     -47.901 -14.649 -50.171  1.00  3.25           H  
ATOM  11407 2HE  LYS A 709     -49.448 -15.515 -50.161  1.00  3.25           H  
ATOM  11408 1HZ  LYS A 709     -48.021 -16.271 -51.926  1.00  3.25           H  
ATOM  11409 2HZ  LYS A 709     -49.368 -15.559 -52.560  1.00  3.25           H  
ATOM  11410 3HZ  LYS A 709     -47.928 -14.755 -52.569  1.00  3.25           H  
ATOM  11411  N   THR A 710     -51.056 -12.506 -46.406  1.00  3.15           N  
ATOM  11412  CA  THR A 710     -51.735 -13.502 -45.593  1.00  3.15           C  
ATOM  11413  C   THR A 710     -52.557 -12.903 -44.479  1.00  3.15           C  
ATOM  11414  O   THR A 710     -53.416 -13.586 -43.912  1.00  3.15           O  
ATOM  11415  CB  THR A 710     -50.733 -14.403 -44.866  1.00  3.15           C  
ATOM  11416  OG1 THR A 710     -50.041 -13.627 -43.849  1.00  3.15           O  
ATOM  11417  CG2 THR A 710     -49.711 -14.920 -45.873  1.00  3.15           C  
ATOM  11418  H   THR A 710     -50.081 -12.310 -46.251  1.00  3.15           H  
ATOM  11419  HA  THR A 710     -52.390 -14.093 -46.232  1.00  3.15           H  
ATOM  11420  HB  THR A 710     -51.254 -15.234 -44.394  1.00  3.15           H  
ATOM  11421  HG1 THR A 710     -50.702 -13.308 -43.144  1.00  3.15           H  
ATOM  11422 1HG2 THR A 710     -48.986 -15.553 -45.364  1.00  3.15           H  
ATOM  11423 2HG2 THR A 710     -50.220 -15.496 -46.645  1.00  3.15           H  
ATOM  11424 3HG2 THR A 710     -49.195 -14.075 -46.332  1.00  3.15           H  
ATOM  11425  N   THR A 711     -52.306 -11.635 -44.145  1.00  2.94           N  
ATOM  11426  CA  THR A 711     -52.915 -11.078 -42.946  1.00  2.94           C  
ATOM  11427  C   THR A 711     -52.839 -12.162 -41.868  1.00  2.94           C  
ATOM  11428  O   THR A 711     -51.790 -12.818 -41.743  1.00  2.94           O  
ATOM  11429  CB  THR A 711     -54.372 -10.632 -43.189  1.00  2.94           C  
ATOM  11430  OG1 THR A 711     -55.172 -11.762 -43.546  1.00  2.94           O  
ATOM  11431  CG2 THR A 711     -54.435  -9.615 -44.305  1.00  2.94           C  
ATOM  11432  H   THR A 711     -51.651 -11.076 -44.696  1.00  2.94           H  
ATOM  11433  HA  THR A 711     -52.338 -10.223 -42.606  1.00  2.94           H  
ATOM  11434  HB  THR A 711     -54.770 -10.181 -42.282  1.00  2.94           H  
ATOM  11435  HG1 THR A 711     -54.689 -12.590 -43.328  1.00  2.94           H  
ATOM  11436 1HG2 THR A 711     -55.467  -9.322 -44.455  1.00  2.94           H  
ATOM  11437 2HG2 THR A 711     -53.845  -8.744 -44.043  1.00  2.94           H  
ATOM  11438 3HG2 THR A 711     -54.044 -10.053 -45.226  1.00  2.94           H  
ATOM  11439  N   SER A 712     -53.935 -12.373 -41.127  1.00  2.69           N  
ATOM  11440  CA  SER A 712     -53.994 -13.438 -40.124  1.00  2.69           C  
ATOM  11441  C   SER A 712     -55.420 -13.818 -39.772  1.00  2.69           C  
ATOM  11442  O   SER A 712     -56.355 -13.048 -40.006  1.00  2.69           O  
ATOM  11443  CB  SER A 712     -53.312 -13.018 -38.838  1.00  2.69           C  
ATOM  11444  OG  SER A 712     -54.045 -12.002 -38.180  1.00  2.69           O  
ATOM  11445  H   SER A 712     -54.751 -11.804 -41.294  1.00  2.69           H  
ATOM  11446  HA  SER A 712     -53.492 -14.318 -40.530  1.00  2.69           H  
ATOM  11447 1HB  SER A 712     -53.206 -13.877 -38.179  1.00  2.69           H  
ATOM  11448 2HB  SER A 712     -52.309 -12.655 -39.060  1.00  2.69           H  
ATOM  11449  HG  SER A 712     -53.466 -11.693 -37.458  1.00  2.69           H  
ATOM  11450  N   THR A 713     -55.567 -14.960 -39.104  1.00  2.44           N  
ATOM  11451  CA  THR A 713     -56.867 -15.416 -38.625  1.00  2.44           C  
ATOM  11452  C   THR A 713     -57.498 -14.411 -37.674  1.00  2.44           C  
ATOM  11453  O   THR A 713     -58.705 -14.170 -37.736  1.00  2.44           O  
ATOM  11454  CB  THR A 713     -56.756 -16.769 -37.909  1.00  2.44           C  
ATOM  11455  OG1 THR A 713     -56.277 -17.763 -38.827  1.00  2.44           O  
ATOM  11456  CG2 THR A 713     -58.116 -17.178 -37.362  1.00  2.44           C  
ATOM  11457  H   THR A 713     -54.755 -15.539 -38.943  1.00  2.44           H  
ATOM  11458  HA  THR A 713     -57.530 -15.532 -39.483  1.00  2.44           H  
ATOM  11459  HB  THR A 713     -56.051 -16.685 -37.082  1.00  2.44           H  
ATOM  11460  HG1 THR A 713     -56.227 -18.614 -38.381  1.00  2.44           H  
ATOM  11461 1HG2 THR A 713     -58.029 -18.136 -36.851  1.00  2.44           H  
ATOM  11462 2HG2 THR A 713     -58.467 -16.421 -36.659  1.00  2.44           H  
ATOM  11463 3HG2 THR A 713     -58.826 -17.268 -38.183  1.00  2.44           H  
ATOM  11464  N   GLN A 714     -56.690 -13.840 -36.775  1.00  2.24           N  
ATOM  11465  CA  GLN A 714     -57.233 -12.888 -35.818  1.00  2.24           C  
ATOM  11466  C   GLN A 714     -57.740 -11.657 -36.551  1.00  2.24           C  
ATOM  11467  O   GLN A 714     -58.790 -11.121 -36.200  1.00  2.24           O  
ATOM  11468  CB  GLN A 714     -56.181 -12.477 -34.788  1.00  2.24           C  
ATOM  11469  CG  GLN A 714     -56.718 -11.617 -33.628  1.00  2.24           C  
ATOM  11470  CD  GLN A 714     -57.714 -12.365 -32.762  1.00  2.24           C  
ATOM  11471  OE1 GLN A 714     -57.627 -13.596 -32.643  1.00  2.24           O  
ATOM  11472  NE2 GLN A 714     -58.645 -11.645 -32.135  1.00  2.24           N  
ATOM  11473  H   GLN A 714     -55.706 -14.064 -36.768  1.00  2.24           H  
ATOM  11474  HA  GLN A 714     -58.073 -13.350 -35.302  1.00  2.24           H  
ATOM  11475 1HB  GLN A 714     -55.718 -13.364 -34.362  1.00  2.24           H  
ATOM  11476 2HB  GLN A 714     -55.391 -11.903 -35.284  1.00  2.24           H  
ATOM  11477 1HG  GLN A 714     -55.893 -11.330 -32.995  1.00  2.24           H  
ATOM  11478 2HG  GLN A 714     -57.207 -10.724 -34.032  1.00  2.24           H  
ATOM  11479 1HE2 GLN A 714     -59.309 -12.093 -31.541  1.00  2.24           H  
ATOM  11480 2HE2 GLN A 714     -58.682 -10.627 -32.242  1.00  2.24           H  
ATOM  11481  N   TYR A 715     -57.036 -11.228 -37.606  1.00  2.11           N  
ATOM  11482  CA  TYR A 715     -57.519 -10.072 -38.356  1.00  2.11           C  
ATOM  11483  C   TYR A 715     -58.849 -10.389 -39.014  1.00  2.11           C  
ATOM  11484  O   TYR A 715     -59.765  -9.566 -39.003  1.00  2.11           O  
ATOM  11485  CB  TYR A 715     -56.482  -9.622 -39.372  1.00  2.11           C  
ATOM  11486  CG  TYR A 715     -55.358  -8.969 -38.700  1.00  2.11           C  
ATOM  11487  CD1 TYR A 715     -54.090  -9.141 -39.171  1.00  2.11           C  
ATOM  11488  CD2 TYR A 715     -55.595  -8.207 -37.565  1.00  2.11           C  
ATOM  11489  CE1 TYR A 715     -53.058  -8.573 -38.522  1.00  2.11           C  
ATOM  11490  CE2 TYR A 715     -54.553  -7.632 -36.915  1.00  2.11           C  
ATOM  11491  CZ  TYR A 715     -53.299  -7.808 -37.377  1.00  2.11           C  
ATOM  11492  OH  TYR A 715     -52.260  -7.255 -36.697  1.00  2.11           O  
ATOM  11493  H   TYR A 715     -56.156 -11.678 -37.877  1.00  2.11           H  
ATOM  11494  HA  TYR A 715     -57.686  -9.256 -37.657  1.00  2.11           H  
ATOM  11495 1HB  TYR A 715     -56.098 -10.488 -39.907  1.00  2.11           H  
ATOM  11496 2HB  TYR A 715     -56.896  -8.950 -40.101  1.00  2.11           H  
ATOM  11497  HD1 TYR A 715     -53.909  -9.746 -40.050  1.00  2.11           H  
ATOM  11498  HD2 TYR A 715     -56.607  -8.078 -37.186  1.00  2.11           H  
ATOM  11499  HE1 TYR A 715     -52.045  -8.728 -38.890  1.00  2.11           H  
ATOM  11500  HE2 TYR A 715     -54.715  -7.046 -36.020  1.00  2.11           H  
ATOM  11501  HH  TYR A 715     -52.536  -7.107 -35.782  1.00  2.11           H  
ATOM  11502  N   VAL A 716     -58.986 -11.597 -39.546  1.00  2.06           N  
ATOM  11503  CA  VAL A 716     -60.251 -11.950 -40.158  1.00  2.06           C  
ATOM  11504  C   VAL A 716     -61.347 -11.924 -39.110  1.00  2.06           C  
ATOM  11505  O   VAL A 716     -62.421 -11.365 -39.334  1.00  2.06           O  
ATOM  11506  CB  VAL A 716     -60.198 -13.341 -40.793  1.00  2.06           C  
ATOM  11507  CG1 VAL A 716     -61.600 -13.740 -41.236  1.00  2.06           C  
ATOM  11508  CG2 VAL A 716     -59.235 -13.325 -41.966  1.00  2.06           C  
ATOM  11509  H   VAL A 716     -58.198 -12.248 -39.549  1.00  2.06           H  
ATOM  11510  HA  VAL A 716     -60.480 -11.218 -40.932  1.00  2.06           H  
ATOM  11511  HB  VAL A 716     -59.859 -14.065 -40.053  1.00  2.06           H  
ATOM  11512 1HG1 VAL A 716     -61.572 -14.734 -41.677  1.00  2.06           H  
ATOM  11513 2HG1 VAL A 716     -62.263 -13.746 -40.369  1.00  2.06           H  
ATOM  11514 3HG1 VAL A 716     -61.969 -13.026 -41.971  1.00  2.06           H  
ATOM  11515 1HG2 VAL A 716     -59.191 -14.315 -42.415  1.00  2.06           H  
ATOM  11516 2HG2 VAL A 716     -59.575 -12.604 -42.707  1.00  2.06           H  
ATOM  11517 3HG2 VAL A 716     -58.244 -13.043 -41.617  1.00  2.06           H  
ATOM  11518  N   ALA A 717     -61.081 -12.506 -37.947  1.00  2.08           N  
ATOM  11519  CA  ALA A 717     -62.095 -12.501 -36.919  1.00  2.08           C  
ATOM  11520  C   ALA A 717     -62.472 -11.071 -36.553  1.00  2.08           C  
ATOM  11521  O   ALA A 717     -63.655 -10.731 -36.512  1.00  2.08           O  
ATOM  11522  CB  ALA A 717     -61.580 -13.234 -35.693  1.00  2.08           C  
ATOM  11523  H   ALA A 717     -60.182 -12.963 -37.791  1.00  2.08           H  
ATOM  11524  HA  ALA A 717     -62.980 -13.004 -37.307  1.00  2.08           H  
ATOM  11525 1HB  ALA A 717     -62.349 -13.244 -34.923  1.00  2.08           H  
ATOM  11526 2HB  ALA A 717     -61.319 -14.257 -35.965  1.00  2.08           H  
ATOM  11527 3HB  ALA A 717     -60.693 -12.726 -35.313  1.00  2.08           H  
ATOM  11528  N   ALA A 718     -61.464 -10.210 -36.399  1.00  2.18           N  
ATOM  11529  CA  ALA A 718     -61.660  -8.814 -36.036  1.00  2.18           C  
ATOM  11530  C   ALA A 718     -62.498  -8.075 -37.068  1.00  2.18           C  
ATOM  11531  O   ALA A 718     -63.287  -7.188 -36.730  1.00  2.18           O  
ATOM  11532  CB  ALA A 718     -60.316  -8.142 -35.886  1.00  2.18           C  
ATOM  11533  H   ALA A 718     -60.508 -10.549 -36.481  1.00  2.18           H  
ATOM  11534  HA  ALA A 718     -62.191  -8.781 -35.084  1.00  2.18           H  
ATOM  11535 1HB  ALA A 718     -60.469  -7.136 -35.598  1.00  2.18           H  
ATOM  11536 2HB  ALA A 718     -59.729  -8.661 -35.124  1.00  2.18           H  
ATOM  11537 3HB  ALA A 718     -59.791  -8.178 -36.826  1.00  2.18           H  
ATOM  11538  N   ALA A 719     -62.295  -8.420 -38.338  1.00  2.33           N  
ATOM  11539  CA  ALA A 719     -63.026  -7.845 -39.454  1.00  2.33           C  
ATOM  11540  C   ALA A 719     -64.515  -8.157 -39.382  1.00  2.33           C  
ATOM  11541  O   ALA A 719     -65.337  -7.377 -39.869  1.00  2.33           O  
ATOM  11542  CB  ALA A 719     -62.482  -8.372 -40.773  1.00  2.33           C  
ATOM  11543  H   ALA A 719     -61.586  -9.123 -38.546  1.00  2.33           H  
ATOM  11544  HA  ALA A 719     -62.896  -6.765 -39.415  1.00  2.33           H  
ATOM  11545 1HB  ALA A 719     -63.021  -7.910 -41.595  1.00  2.33           H  
ATOM  11546 2HB  ALA A 719     -61.427  -8.145 -40.857  1.00  2.33           H  
ATOM  11547 3HB  ALA A 719     -62.618  -9.443 -40.815  1.00  2.33           H  
ATOM  11548  N   LEU A 720     -64.851  -9.329 -38.834  1.00  2.52           N  
ATOM  11549  CA  LEU A 720     -66.220  -9.814 -38.807  1.00  2.52           C  
ATOM  11550  C   LEU A 720     -66.998  -9.534 -37.514  1.00  2.52           C  
ATOM  11551  O   LEU A 720     -68.223  -9.398 -37.559  1.00  2.52           O  
ATOM  11552  CB  LEU A 720     -66.172 -11.317 -39.069  1.00  2.52           C  
ATOM  11553  CG  LEU A 720     -65.551 -11.700 -40.424  1.00  2.52           C  
ATOM  11554  CD1 LEU A 720     -65.469 -13.203 -40.533  1.00  2.52           C  
ATOM  11555  CD2 LEU A 720     -66.369 -11.097 -41.540  1.00  2.52           C  
ATOM  11556  H   LEU A 720     -64.122  -9.926 -38.431  1.00  2.52           H  
ATOM  11557  HA  LEU A 720     -66.755  -9.335 -39.625  1.00  2.52           H  
ATOM  11558 1HB  LEU A 720     -65.568 -11.782 -38.284  1.00  2.52           H  
ATOM  11559 2HB  LEU A 720     -67.181 -11.719 -39.023  1.00  2.52           H  
ATOM  11560  HG  LEU A 720     -64.546 -11.309 -40.482  1.00  2.52           H  
ATOM  11561 1HD1 LEU A 720     -65.013 -13.474 -41.484  1.00  2.52           H  
ATOM  11562 2HD1 LEU A 720     -64.858 -13.589 -39.714  1.00  2.52           H  
ATOM  11563 3HD1 LEU A 720     -66.468 -13.628 -40.474  1.00  2.52           H  
ATOM  11564 1HD2 LEU A 720     -65.920 -11.358 -42.498  1.00  2.52           H  
ATOM  11565 2HD2 LEU A 720     -67.387 -11.483 -41.496  1.00  2.52           H  
ATOM  11566 3HD2 LEU A 720     -66.387 -10.010 -41.430  1.00  2.52           H  
ATOM  11567  N   GLU A 721     -66.311  -9.480 -36.372  1.00  2.71           N  
ATOM  11568  CA  GLU A 721     -67.006  -9.289 -35.098  1.00  2.71           C  
ATOM  11569  C   GLU A 721     -66.154  -8.553 -34.062  1.00  2.71           C  
ATOM  11570  O   GLU A 721     -66.481  -7.428 -33.679  1.00  2.71           O  
ATOM  11571  OXT GLU A 721     -65.345  -9.191 -33.393  1.00  2.71           O  
ATOM  11572  CB  GLU A 721     -67.455 -10.650 -34.538  1.00  2.71           C  
ATOM  11573  CG  GLU A 721     -68.260 -10.579 -33.236  1.00  2.71           C  
ATOM  11574  CD  GLU A 721     -68.782 -11.933 -32.769  1.00  2.71           C  
ATOM  11575  OE1 GLU A 721     -68.554 -12.910 -33.443  1.00  2.71           O  
ATOM  11576  OE2 GLU A 721     -69.411 -11.977 -31.736  1.00  2.71           O  
ATOM  11577  H   GLU A 721     -65.301  -9.620 -36.394  1.00  2.71           H  
ATOM  11578  HA  GLU A 721     -67.893  -8.685 -35.284  1.00  2.71           H  
ATOM  11579 1HB  GLU A 721     -68.070 -11.160 -35.279  1.00  2.71           H  
ATOM  11580 2HB  GLU A 721     -66.578 -11.272 -34.359  1.00  2.71           H  
ATOM  11581 1HG  GLU A 721     -67.627 -10.160 -32.455  1.00  2.71           H  
ATOM  11582 2HG  GLU A 721     -69.101  -9.904 -33.383  1.00  2.71           H  
TER   11583
ENDMDL

REMARK ID 279061 MODEL 2 2022-04-16_00000104_1_19
PFRMAT TS
TARGET 2022-04-16_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.740  -0.637   0.580  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.728   0.110  -0.188  1.00  1.47           C  
ATOM      3  C   MET A   1       2.714   0.824   0.718  1.00  1.47           C  
ATOM      4  O   MET A   1       2.621   0.748   1.952  1.00  1.47           O  
ATOM      5  CB  MET A   1       1.040   1.149  -1.076  1.00  1.47           C  
ATOM      6  CG  MET A   1       0.063   0.609  -2.097  1.00  1.47           C  
ATOM      7  SD  MET A   1       0.838  -0.424  -3.365  1.00  1.47           S  
ATOM      8  CE  MET A   1       1.707   0.807  -4.342  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.928  -1.627   0.505  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.787  -0.354   1.548  1.00  1.47           H  
ATOM     11 3H   MET A   1      -0.182  -0.437   0.218  1.00  1.47           H  
ATOM     12  HA  MET A   1       2.288  -0.587  -0.811  1.00  1.47           H  
ATOM     13 1HB  MET A   1       0.494   1.853  -0.444  1.00  1.47           H  
ATOM     14 2HB  MET A   1       1.784   1.727  -1.621  1.00  1.47           H  
ATOM     15 1HG  MET A   1      -0.710   0.031  -1.597  1.00  1.47           H  
ATOM     16 2HG  MET A   1      -0.408   1.458  -2.577  1.00  1.47           H  
ATOM     17 1HE  MET A   1       2.232   0.318  -5.163  1.00  1.47           H  
ATOM     18 2HE  MET A   1       0.998   1.517  -4.743  1.00  1.47           H  
ATOM     19 3HE  MET A   1       2.425   1.331  -3.711  1.00  1.47           H  
ATOM     20  N   VAL A   2       3.650   1.513   0.077  1.00  1.30           N  
ATOM     21  CA  VAL A   2       4.639   2.346   0.738  1.00  1.30           C  
ATOM     22  C   VAL A   2       4.975   3.493  -0.195  1.00  1.30           C  
ATOM     23  O   VAL A   2       5.050   3.294  -1.410  1.00  1.30           O  
ATOM     24  CB  VAL A   2       5.915   1.543   1.011  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       6.551   1.134  -0.298  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       6.884   2.345   1.865  1.00  1.30           C  
ATOM     27  H   VAL A   2       3.669   1.486  -0.933  1.00  1.30           H  
ATOM     28  HA  VAL A   2       4.233   2.741   1.672  1.00  1.30           H  
ATOM     29  HB  VAL A   2       5.644   0.645   1.517  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       7.440   0.537  -0.099  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.843   0.547  -0.882  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       6.831   2.030  -0.855  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       7.745   1.728   2.056  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       7.191   3.248   1.355  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       6.411   2.609   2.809  1.00  1.30           H  
ATOM     36  N   LEU A   3       5.193   4.670   0.357  1.00  1.15           N  
ATOM     37  CA  LEU A   3       5.598   5.817  -0.435  1.00  1.15           C  
ATOM     38  C   LEU A   3       7.036   6.123  -0.156  1.00  1.15           C  
ATOM     39  O   LEU A   3       7.514   5.810   0.928  1.00  1.15           O  
ATOM     40  CB  LEU A   3       4.759   7.020  -0.095  1.00  1.15           C  
ATOM     41  CG  LEU A   3       3.315   6.860  -0.289  1.00  1.15           C  
ATOM     42  CD1 LEU A   3       2.628   8.180   0.062  1.00  1.15           C  
ATOM     43  CD2 LEU A   3       3.114   6.437  -1.660  1.00  1.15           C  
ATOM     44  H   LEU A   3       5.094   4.767   1.368  1.00  1.15           H  
ATOM     45  HA  LEU A   3       5.489   5.585  -1.495  1.00  1.15           H  
ATOM     46 1HB  LEU A   3       4.911   7.206   0.954  1.00  1.15           H  
ATOM     47 2HB  LEU A   3       5.104   7.879  -0.676  1.00  1.15           H  
ATOM     48  HG  LEU A   3       2.916   6.098   0.376  1.00  1.15           H  
ATOM     49 1HD1 LEU A   3       1.549   8.088  -0.077  1.00  1.15           H  
ATOM     50 2HD1 LEU A   3       2.841   8.420   1.088  1.00  1.15           H  
ATOM     51 3HD1 LEU A   3       3.010   8.973  -0.574  1.00  1.15           H  
ATOM     52 1HD2 LEU A   3       2.076   6.326  -1.855  1.00  1.15           H  
ATOM     53 2HD2 LEU A   3       3.540   7.184  -2.273  1.00  1.15           H  
ATOM     54 3HD2 LEU A   3       3.619   5.496  -1.844  1.00  1.15           H  
ATOM     55  N   ILE A   4       7.757   6.712  -1.102  1.00  1.02           N  
ATOM     56  CA  ILE A   4       9.139   7.039  -0.757  1.00  1.02           C  
ATOM     57  C   ILE A   4       9.392   8.531  -0.839  1.00  1.02           C  
ATOM     58  O   ILE A   4       9.342   9.113  -1.917  1.00  1.02           O  
ATOM     59  CB  ILE A   4      10.128   6.246  -1.620  1.00  1.02           C  
ATOM     60  CG1 ILE A   4       9.899   4.724  -1.409  1.00  1.02           C  
ATOM     61  CG2 ILE A   4      11.519   6.612  -1.233  1.00  1.02           C  
ATOM     62  CD1 ILE A   4      10.704   3.848  -2.317  1.00  1.02           C  
ATOM     63  H   ILE A   4       7.346   6.968  -2.009  1.00  1.02           H  
ATOM     64  HA  ILE A   4       9.324   6.750   0.274  1.00  1.02           H  
ATOM     65  HB  ILE A   4       9.964   6.474  -2.672  1.00  1.02           H  
ATOM     66 1HG1 ILE A   4      10.152   4.476  -0.383  1.00  1.02           H  
ATOM     67 2HG1 ILE A   4       8.850   4.494  -1.575  1.00  1.02           H  
ATOM     68 1HG2 ILE A   4      12.233   6.056  -1.836  1.00  1.02           H  
ATOM     69 2HG2 ILE A   4      11.664   7.676  -1.383  1.00  1.02           H  
ATOM     70 3HG2 ILE A   4      11.662   6.368  -0.187  1.00  1.02           H  
ATOM     71 1HD1 ILE A   4      10.485   2.802  -2.099  1.00  1.02           H  
ATOM     72 2HD1 ILE A   4      10.450   4.064  -3.356  1.00  1.02           H  
ATOM     73 3HD1 ILE A   4      11.765   4.037  -2.156  1.00  1.02           H  
ATOM     74  N   PHE A   5       9.682   9.130   0.310  1.00  0.93           N  
ATOM     75  CA  PHE A   5       9.867  10.567   0.443  1.00  0.93           C  
ATOM     76  C   PHE A   5      11.310  10.948   0.630  1.00  0.93           C  
ATOM     77  O   PHE A   5      11.923  10.624   1.646  1.00  0.93           O  
ATOM     78  CB  PHE A   5       9.077  11.081   1.633  1.00  0.93           C  
ATOM     79  CG  PHE A   5       7.625  11.088   1.461  1.00  0.93           C  
ATOM     80  CD1 PHE A   5       6.865   9.978   1.687  1.00  0.93           C  
ATOM     81  CD2 PHE A   5       7.007  12.242   1.105  1.00  0.93           C  
ATOM     82  CE1 PHE A   5       5.499  10.029   1.551  1.00  0.93           C  
ATOM     83  CE2 PHE A   5       5.659  12.295   0.952  1.00  0.93           C  
ATOM     84  CZ  PHE A   5       4.892  11.181   1.175  1.00  0.93           C  
ATOM     85  H   PHE A   5       9.771   8.552   1.146  1.00  0.93           H  
ATOM     86  HA  PHE A   5       9.497  11.049  -0.459  1.00  0.93           H  
ATOM     87 1HB  PHE A   5       9.299  10.441   2.481  1.00  0.93           H  
ATOM     88 2HB  PHE A   5       9.399  12.089   1.879  1.00  0.93           H  
ATOM     89  HD1 PHE A   5       7.356   9.057   1.977  1.00  0.93           H  
ATOM     90  HD2 PHE A   5       7.612  13.134   0.936  1.00  0.93           H  
ATOM     91  HE1 PHE A   5       4.907   9.162   1.749  1.00  0.93           H  
ATOM     92  HE2 PHE A   5       5.205  13.221   0.661  1.00  0.93           H  
ATOM     93  HZ  PHE A   5       3.812  11.219   1.065  1.00  0.93           H  
ATOM     94  N   HIS A   6      11.874  11.602  -0.370  1.00  0.85           N  
ATOM     95  CA  HIS A   6      13.269  12.027  -0.344  1.00  0.85           C  
ATOM     96  C   HIS A   6      14.200  10.828  -0.107  1.00  0.85           C  
ATOM     97  O   HIS A   6      15.248  10.951   0.525  1.00  0.85           O  
ATOM     98  CB  HIS A   6      13.461  13.075   0.760  1.00  0.85           C  
ATOM     99  CG  HIS A   6      12.451  14.201   0.684  1.00  0.85           C  
ATOM    100  ND1 HIS A   6      12.442  15.139  -0.326  1.00  0.85           N  
ATOM    101  CD2 HIS A   6      11.412  14.514   1.501  1.00  0.85           C  
ATOM    102  CE1 HIS A   6      11.439  15.985  -0.124  1.00  0.85           C  
ATOM    103  NE2 HIS A   6      10.804  15.622   0.975  1.00  0.85           N  
ATOM    104  H   HIS A   6      11.306  11.823  -1.178  1.00  0.85           H  
ATOM    105  HA  HIS A   6      13.535  12.476  -1.301  1.00  0.85           H  
ATOM    106 1HB  HIS A   6      13.397  12.612   1.744  1.00  0.85           H  
ATOM    107 2HB  HIS A   6      14.457  13.508   0.673  1.00  0.85           H  
ATOM    108  HD2 HIS A   6      11.116  13.982   2.407  1.00  0.85           H  
ATOM    109  HE1 HIS A   6      11.175  16.839  -0.756  1.00  0.85           H  
ATOM    110  HE2 HIS A   6      10.000  16.089   1.370  1.00  0.85           H  
ATOM    111  N   GLY A   7      13.801   9.670  -0.631  1.00  0.80           N  
ATOM    112  CA  GLY A   7      14.543   8.422  -0.503  1.00  0.80           C  
ATOM    113  C   GLY A   7      14.109   7.552   0.693  1.00  0.80           C  
ATOM    114  O   GLY A   7      14.496   6.384   0.768  1.00  0.80           O  
ATOM    115  H   GLY A   7      12.930   9.661  -1.138  1.00  0.80           H  
ATOM    116 1HA  GLY A   7      14.432   7.849  -1.423  1.00  0.80           H  
ATOM    117 2HA  GLY A   7      15.604   8.651  -0.411  1.00  0.80           H  
ATOM    118  N   LYS A   8      13.307   8.095   1.618  1.00  0.75           N  
ATOM    119  CA  LYS A   8      12.859   7.336   2.787  1.00  0.75           C  
ATOM    120  C   LYS A   8      11.439   6.725   2.690  1.00  0.75           C  
ATOM    121  O   LYS A   8      10.471   7.447   2.440  1.00  0.75           O  
ATOM    122  CB  LYS A   8      12.925   8.209   4.030  1.00  0.75           C  
ATOM    123  CG  LYS A   8      12.475   7.499   5.270  1.00  0.75           C  
ATOM    124  CD  LYS A   8      12.662   8.334   6.494  1.00  0.75           C  
ATOM    125  CE  LYS A   8      11.961   7.708   7.636  1.00  0.75           C  
ATOM    126  NZ  LYS A   8      12.525   6.401   7.961  1.00  0.75           N  
ATOM    127  H   LYS A   8      13.001   9.062   1.528  1.00  0.75           H  
ATOM    128  HA  LYS A   8      13.587   6.554   2.947  1.00  0.75           H  
ATOM    129 1HB  LYS A   8      13.949   8.552   4.183  1.00  0.75           H  
ATOM    130 2HB  LYS A   8      12.304   9.092   3.882  1.00  0.75           H  
ATOM    131 1HG  LYS A   8      11.413   7.251   5.176  1.00  0.75           H  
ATOM    132 2HG  LYS A   8      13.029   6.569   5.382  1.00  0.75           H  
ATOM    133 1HD  LYS A   8      13.722   8.422   6.727  1.00  0.75           H  
ATOM    134 2HD  LYS A   8      12.267   9.303   6.333  1.00  0.75           H  
ATOM    135 1HE  LYS A   8      12.023   8.354   8.512  1.00  0.75           H  
ATOM    136 2HE  LYS A   8      10.908   7.577   7.368  1.00  0.75           H  
ATOM    137 1HZ  LYS A   8      11.968   6.029   8.722  1.00  0.75           H  
ATOM    138 2HZ  LYS A   8      12.443   5.789   7.165  1.00  0.75           H  
ATOM    139 3HZ  LYS A   8      13.488   6.481   8.233  1.00  0.75           H  
ATOM    140  N   PRO A   9      11.273   5.394   2.783  1.00  0.70           N  
ATOM    141  CA  PRO A   9       9.985   4.718   2.818  1.00  0.70           C  
ATOM    142  C   PRO A   9       9.080   5.213   3.952  1.00  0.70           C  
ATOM    143  O   PRO A   9       9.529   5.308   5.102  1.00  0.70           O  
ATOM    144  CB  PRO A   9      10.393   3.259   3.021  1.00  0.70           C  
ATOM    145  CG  PRO A   9      11.775   3.163   2.432  1.00  0.70           C  
ATOM    146  CD  PRO A   9      12.429   4.477   2.751  1.00  0.70           C  
ATOM    147  HA  PRO A   9       9.490   4.843   1.846  1.00  0.70           H  
ATOM    148 1HB  PRO A   9      10.355   3.004   4.091  1.00  0.70           H  
ATOM    149 2HB  PRO A   9       9.700   2.604   2.519  1.00  0.70           H  
ATOM    150 1HG  PRO A   9      12.315   2.302   2.853  1.00  0.70           H  
ATOM    151 2HG  PRO A   9      11.700   2.988   1.344  1.00  0.70           H  
ATOM    152 1HD  PRO A   9      12.943   4.440   3.722  1.00  0.70           H  
ATOM    153 2HD  PRO A   9      13.102   4.715   1.917  1.00  0.70           H  
ATOM    154  N   VAL A  10       7.815   5.451   3.624  1.00  0.66           N  
ATOM    155  CA  VAL A  10       6.758   5.897   4.529  1.00  0.66           C  
ATOM    156  C   VAL A  10       5.480   5.054   4.379  1.00  0.66           C  
ATOM    157  O   VAL A  10       4.990   4.835   3.265  1.00  0.66           O  
ATOM    158  CB  VAL A  10       6.449   7.391   4.270  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       5.308   7.843   5.107  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       7.677   8.270   4.628  1.00  0.66           C  
ATOM    161  H   VAL A  10       7.575   5.358   2.645  1.00  0.66           H  
ATOM    162  HA  VAL A  10       7.120   5.795   5.554  1.00  0.66           H  
ATOM    163  HB  VAL A  10       6.177   7.512   3.229  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       5.086   8.877   4.898  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       4.454   7.257   4.874  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       5.556   7.726   6.161  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       7.440   9.314   4.446  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       7.922   8.135   5.684  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       8.535   7.991   4.024  1.00  0.66           H  
ATOM    170  N   HIS A  11       4.926   4.585   5.500  1.00  0.62           N  
ATOM    171  CA  HIS A  11       3.692   3.790   5.464  1.00  0.62           C  
ATOM    172  C   HIS A  11       2.500   4.515   6.084  1.00  0.62           C  
ATOM    173  O   HIS A  11       1.381   3.982   6.123  1.00  0.62           O  
ATOM    174  CB  HIS A  11       3.876   2.482   6.195  1.00  0.62           C  
ATOM    175  CG  HIS A  11       4.861   1.534   5.602  1.00  0.62           C  
ATOM    176  ND1 HIS A  11       4.617   0.792   4.454  1.00  0.62           N  
ATOM    177  CD2 HIS A  11       6.106   1.214   5.998  1.00  0.62           C  
ATOM    178  CE1 HIS A  11       5.674   0.035   4.206  1.00  0.62           C  
ATOM    179  NE2 HIS A  11       6.587   0.277   5.126  1.00  0.62           N  
ATOM    180  H   HIS A  11       5.362   4.800   6.397  1.00  0.62           H  
ATOM    181  HA  HIS A  11       3.435   3.564   4.430  1.00  0.62           H  
ATOM    182 1HB  HIS A  11       4.226   2.714   7.185  1.00  0.62           H  
ATOM    183 2HB  HIS A  11       2.917   1.975   6.290  1.00  0.62           H  
ATOM    184  HD1 HIS A  11       3.791   0.804   3.843  1.00  0.62           H  
ATOM    185  HD2 HIS A  11       6.714   1.543   6.819  1.00  0.62           H  
ATOM    186  HE1 HIS A  11       5.686  -0.645   3.359  1.00  0.62           H  
ATOM    187  N   GLY A  12       2.723   5.746   6.507  1.00  0.60           N  
ATOM    188  CA  GLY A  12       1.664   6.530   7.106  1.00  0.60           C  
ATOM    189  C   GLY A  12       2.024   7.996   7.256  1.00  0.60           C  
ATOM    190  O   GLY A  12       3.192   8.379   7.149  1.00  0.60           O  
ATOM    191  H   GLY A  12       3.655   6.127   6.433  1.00  0.60           H  
ATOM    192 1HA  GLY A  12       0.773   6.409   6.528  1.00  0.60           H  
ATOM    193 2HA  GLY A  12       1.427   6.137   8.085  1.00  0.60           H  
ATOM    194  N   ALA A  13       1.010   8.803   7.533  1.00  0.60           N  
ATOM    195  CA  ALA A  13       1.173  10.241   7.713  1.00  0.60           C  
ATOM    196  C   ALA A  13       0.412  10.707   8.936  1.00  0.60           C  
ATOM    197  O   ALA A  13      -0.670  10.193   9.221  1.00  0.60           O  
ATOM    198  CB  ALA A  13       0.663  11.001   6.487  1.00  0.60           C  
ATOM    199  H   ALA A  13       0.080   8.385   7.568  1.00  0.60           H  
ATOM    200  HA  ALA A  13       2.222  10.454   7.865  1.00  0.60           H  
ATOM    201 1HB  ALA A  13       0.782  12.047   6.661  1.00  0.60           H  
ATOM    202 2HB  ALA A  13       1.223  10.712   5.619  1.00  0.60           H  
ATOM    203 3HB  ALA A  13      -0.392  10.783   6.336  1.00  0.60           H  
ATOM    204  N   ILE A  14       0.993  11.665   9.650  1.00  0.61           N  
ATOM    205  CA  ILE A  14       0.381  12.242  10.831  1.00  0.61           C  
ATOM    206  C   ILE A  14       0.323  13.769  10.701  1.00  0.61           C  
ATOM    207  O   ILE A  14       1.364  14.420  10.575  1.00  0.61           O  
ATOM    208  CB  ILE A  14       1.176  11.870  12.090  1.00  0.61           C  
ATOM    209  CG1 ILE A  14       1.301  10.330  12.250  1.00  0.61           C  
ATOM    210  CG2 ILE A  14       0.417  12.392  13.252  1.00  0.61           C  
ATOM    211  CD1 ILE A  14       2.254   9.905  13.335  1.00  0.61           C  
ATOM    212  H   ILE A  14       1.898  12.003   9.343  1.00  0.61           H  
ATOM    213  HA  ILE A  14      -0.622  11.855  10.926  1.00  0.61           H  
ATOM    214  HB  ILE A  14       2.166  12.300  12.057  1.00  0.61           H  
ATOM    215 1HG1 ILE A  14       0.339   9.922  12.481  1.00  0.61           H  
ATOM    216 2HG1 ILE A  14       1.647   9.894  11.320  1.00  0.61           H  
ATOM    217 1HG2 ILE A  14       0.934  12.135  14.161  1.00  0.61           H  
ATOM    218 2HG2 ILE A  14       0.321  13.472  13.171  1.00  0.61           H  
ATOM    219 3HG2 ILE A  14      -0.579  11.945  13.268  1.00  0.61           H  
ATOM    220 1HD1 ILE A  14       2.281   8.819  13.385  1.00  0.61           H  
ATOM    221 2HD1 ILE A  14       3.238  10.281  13.101  1.00  0.61           H  
ATOM    222 3HD1 ILE A  14       1.937  10.300  14.295  1.00  0.61           H  
ATOM    223  N   PHE A  15      -0.870  14.341  10.754  1.00  0.62           N  
ATOM    224  CA  PHE A  15      -0.998  15.786  10.581  1.00  0.62           C  
ATOM    225  C   PHE A  15      -1.385  16.559  11.828  1.00  0.62           C  
ATOM    226  O   PHE A  15      -2.342  16.191  12.505  1.00  0.62           O  
ATOM    227  CB  PHE A  15      -2.093  16.065   9.547  1.00  0.62           C  
ATOM    228  CG  PHE A  15      -1.776  15.690   8.128  1.00  0.62           C  
ATOM    229  CD1 PHE A  15      -1.940  14.393   7.664  1.00  0.62           C  
ATOM    230  CD2 PHE A  15      -1.349  16.664   7.233  1.00  0.62           C  
ATOM    231  CE1 PHE A  15      -1.668  14.093   6.350  1.00  0.62           C  
ATOM    232  CE2 PHE A  15      -1.084  16.357   5.924  1.00  0.62           C  
ATOM    233  CZ  PHE A  15      -1.241  15.084   5.487  1.00  0.62           C  
ATOM    234  H   PHE A  15      -1.697  13.754  10.874  1.00  0.62           H  
ATOM    235  HA  PHE A  15      -0.047  16.178  10.225  1.00  0.62           H  
ATOM    236 1HB  PHE A  15      -3.003  15.532   9.839  1.00  0.62           H  
ATOM    237 2HB  PHE A  15      -2.326  17.129   9.570  1.00  0.62           H  
ATOM    238  HD1 PHE A  15      -2.284  13.612   8.350  1.00  0.62           H  
ATOM    239  HD2 PHE A  15      -1.228  17.681   7.584  1.00  0.62           H  
ATOM    240  HE1 PHE A  15      -1.793  13.081   5.994  1.00  0.62           H  
ATOM    241  HE2 PHE A  15      -0.746  17.121   5.232  1.00  0.62           H  
ATOM    242  HZ  PHE A  15      -1.027  14.864   4.462  1.00  0.62           H  
ATOM    243  N   ASP A  16      -0.684  17.658  12.121  1.00  0.65           N  
ATOM    244  CA  ASP A  16      -1.184  18.561  13.155  1.00  0.65           C  
ATOM    245  C   ASP A  16      -2.427  19.191  12.559  1.00  0.65           C  
ATOM    246  O   ASP A  16      -2.646  19.091  11.357  1.00  0.65           O  
ATOM    247  CB  ASP A  16      -0.208  19.658  13.608  1.00  0.65           C  
ATOM    248  CG  ASP A  16      -0.636  20.290  15.029  1.00  0.65           C  
ATOM    249  OD1 ASP A  16      -1.787  20.675  15.247  1.00  0.65           O  
ATOM    250  OD2 ASP A  16       0.216  20.361  15.870  1.00  0.65           O  
ATOM    251  H   ASP A  16       0.178  17.889  11.618  1.00  0.65           H  
ATOM    252  HA  ASP A  16      -1.483  17.985  14.021  1.00  0.65           H  
ATOM    253 1HB  ASP A  16       0.806  19.247  13.680  1.00  0.65           H  
ATOM    254 2HB  ASP A  16      -0.180  20.449  12.864  1.00  0.65           H  
ATOM    255  N   MET A  17      -3.270  19.778  13.380  1.00  0.66           N  
ATOM    256  CA  MET A  17      -4.441  20.451  12.864  1.00  0.66           C  
ATOM    257  C   MET A  17      -4.228  21.961  12.801  1.00  0.66           C  
ATOM    258  O   MET A  17      -4.615  22.650  11.841  1.00  0.66           O  
ATOM    259  CB  MET A  17      -5.608  20.169  13.786  1.00  0.66           C  
ATOM    260  CG  MET A  17      -5.968  18.769  13.833  1.00  0.66           C  
ATOM    261  SD  MET A  17      -7.294  18.449  14.929  1.00  0.66           S  
ATOM    262  CE  MET A  17      -8.537  19.123  13.925  1.00  0.66           C  
ATOM    263  H   MET A  17      -3.033  19.840  14.363  1.00  0.66           H  
ATOM    264  HA  MET A  17      -4.652  20.078  11.867  1.00  0.66           H  
ATOM    265 1HB  MET A  17      -5.355  20.489  14.801  1.00  0.66           H  
ATOM    266 2HB  MET A  17      -6.475  20.737  13.476  1.00  0.66           H  
ATOM    267 1HG  MET A  17      -6.235  18.415  12.836  1.00  0.66           H  
ATOM    268 2HG  MET A  17      -5.093  18.228  14.177  1.00  0.66           H  
ATOM    269 1HE  MET A  17      -9.474  19.017  14.401  1.00  0.66           H  
ATOM    270 2HE  MET A  17      -8.334  20.176  13.737  1.00  0.66           H  
ATOM    271 3HE  MET A  17      -8.554  18.585  13.002  1.00  0.66           H  
ATOM    272  N   ASP A  18      -3.499  22.476  13.784  1.00  0.68           N  
ATOM    273  CA  ASP A  18      -3.409  23.920  13.969  1.00  0.68           C  
ATOM    274  C   ASP A  18      -2.436  24.642  13.049  1.00  0.68           C  
ATOM    275  O   ASP A  18      -1.253  24.808  13.348  1.00  0.68           O  
ATOM    276  CB  ASP A  18      -3.083  24.252  15.428  1.00  0.68           C  
ATOM    277  CG  ASP A  18      -4.253  23.973  16.430  1.00  0.68           C  
ATOM    278  OD1 ASP A  18      -5.402  23.973  16.019  1.00  0.68           O  
ATOM    279  OD2 ASP A  18      -3.983  23.825  17.607  1.00  0.68           O  
ATOM    280  H   ASP A  18      -3.049  21.847  14.458  1.00  0.68           H  
ATOM    281  HA  ASP A  18      -4.396  24.329  13.759  1.00  0.68           H  
ATOM    282 1HB  ASP A  18      -2.219  23.656  15.739  1.00  0.68           H  
ATOM    283 2HB  ASP A  18      -2.802  25.302  15.504  1.00  0.68           H  
ATOM    284  N   GLY A  19      -2.970  25.052  11.907  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -2.273  25.762  10.842  1.00  0.69           C  
ATOM    286  C   GLY A  19      -1.848  24.848   9.719  1.00  0.69           C  
ATOM    287  O   GLY A  19      -1.658  25.297   8.596  1.00  0.69           O  
ATOM    288  H   GLY A  19      -3.958  24.836  11.745  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -2.943  26.518  10.441  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -1.403  26.277  11.249  1.00  0.69           H  
ATOM    291  N   THR A  20      -1.782  23.561  10.013  1.00  0.70           N  
ATOM    292  CA  THR A  20      -1.418  22.546   9.037  1.00  0.70           C  
ATOM    293  C   THR A  20      -2.631  22.168   8.203  1.00  0.70           C  
ATOM    294  O   THR A  20      -2.548  22.040   6.983  1.00  0.70           O  
ATOM    295  CB  THR A  20      -0.843  21.311   9.752  1.00  0.70           C  
ATOM    296  OG1 THR A  20       0.338  21.693  10.468  1.00  0.70           O  
ATOM    297  CG2 THR A  20      -0.529  20.178   8.803  1.00  0.70           C  
ATOM    298  H   THR A  20      -1.969  23.288  10.968  1.00  0.70           H  
ATOM    299  HA  THR A  20      -0.655  22.953   8.370  1.00  0.70           H  
ATOM    300  HB  THR A  20      -1.572  20.982  10.460  1.00  0.70           H  
ATOM    301  HG1 THR A  20       0.084  22.140  11.282  1.00  0.70           H  
ATOM    302 1HG2 THR A  20      -0.146  19.328   9.373  1.00  0.70           H  
ATOM    303 2HG2 THR A  20      -1.439  19.888   8.281  1.00  0.70           H  
ATOM    304 3HG2 THR A  20       0.208  20.498   8.092  1.00  0.70           H  
ATOM    305  N   MET A  21      -3.757  21.942   8.872  1.00  0.71           N  
ATOM    306  CA  MET A  21      -4.961  21.548   8.175  1.00  0.71           C  
ATOM    307  C   MET A  21      -5.983  22.675   8.197  1.00  0.71           C  
ATOM    308  O   MET A  21      -6.617  22.982   7.183  1.00  0.71           O  
ATOM    309  CB  MET A  21      -5.550  20.324   8.856  1.00  0.71           C  
ATOM    310  CG  MET A  21      -4.746  19.048   8.784  1.00  0.71           C  
ATOM    311  SD  MET A  21      -5.524  17.742   9.749  1.00  0.71           S  
ATOM    312  CE  MET A  21      -6.981  17.529   8.768  1.00  0.71           C  
ATOM    313  H   MET A  21      -3.802  22.073   9.877  1.00  0.71           H  
ATOM    314  HA  MET A  21      -4.721  21.331   7.140  1.00  0.71           H  
ATOM    315 1HB  MET A  21      -5.654  20.544   9.895  1.00  0.71           H  
ATOM    316 2HB  MET A  21      -6.543  20.128   8.468  1.00  0.71           H  
ATOM    317 1HG  MET A  21      -4.648  18.711   7.778  1.00  0.71           H  
ATOM    318 2HG  MET A  21      -3.751  19.226   9.176  1.00  0.71           H  
ATOM    319 1HE  MET A  21      -7.600  16.762   9.201  1.00  0.71           H  
ATOM    320 2HE  MET A  21      -7.532  18.462   8.729  1.00  0.71           H  
ATOM    321 3HE  MET A  21      -6.697  17.246   7.767  1.00  0.71           H  
ATOM    322  N   PHE A  22      -6.085  23.336   9.353  1.00  0.73           N  
ATOM    323  CA  PHE A  22      -7.102  24.358   9.560  1.00  0.73           C  
ATOM    324  C   PHE A  22      -6.515  25.690   9.983  1.00  0.73           C  
ATOM    325  O   PHE A  22      -5.545  25.741  10.749  1.00  0.73           O  
ATOM    326  CB  PHE A  22      -7.997  23.906  10.689  1.00  0.73           C  
ATOM    327  CG  PHE A  22      -8.631  22.644  10.457  1.00  0.73           C  
ATOM    328  CD1 PHE A  22      -8.036  21.505  10.916  1.00  0.73           C  
ATOM    329  CD2 PHE A  22      -9.767  22.548   9.776  1.00  0.73           C  
ATOM    330  CE1 PHE A  22      -8.594  20.291  10.691  1.00  0.73           C  
ATOM    331  CE2 PHE A  22     -10.312  21.353   9.566  1.00  0.73           C  
ATOM    332  CZ  PHE A  22      -9.744  20.221  10.015  1.00  0.73           C  
ATOM    333  H   PHE A  22      -5.505  23.058  10.142  1.00  0.73           H  
ATOM    334  HA  PHE A  22      -7.671  24.492   8.641  1.00  0.73           H  
ATOM    335 1HB  PHE A  22      -7.385  23.787  11.576  1.00  0.73           H  
ATOM    336 2HB  PHE A  22      -8.749  24.653  10.886  1.00  0.73           H  
ATOM    337  HD1 PHE A  22      -7.097  21.588  11.459  1.00  0.73           H  
ATOM    338  HD2 PHE A  22     -10.243  23.446   9.390  1.00  0.73           H  
ATOM    339  HE1 PHE A  22      -8.111  19.392  11.047  1.00  0.73           H  
ATOM    340  HE2 PHE A  22     -11.187  21.307   9.048  1.00  0.73           H  
ATOM    341  HZ  PHE A  22     -10.215  19.279   9.824  1.00  0.73           H  
ATOM    342  N   ASP A  23      -7.145  26.804   9.593  1.00  0.76           N  
ATOM    343  CA  ASP A  23      -6.569  28.077  10.060  1.00  0.76           C  
ATOM    344  C   ASP A  23      -7.159  28.496  11.401  1.00  0.76           C  
ATOM    345  O   ASP A  23      -7.892  29.490  11.534  1.00  0.76           O  
ATOM    346  CB  ASP A  23      -6.705  29.195   9.025  1.00  0.76           C  
ATOM    347  CG  ASP A  23      -5.862  30.469   9.375  1.00  0.76           C  
ATOM    348  OD1 ASP A  23      -5.460  30.648  10.538  1.00  0.76           O  
ATOM    349  OD2 ASP A  23      -5.598  31.230   8.437  1.00  0.76           O  
ATOM    350  H   ASP A  23      -7.976  26.740   9.000  1.00  0.76           H  
ATOM    351  HA  ASP A  23      -5.505  27.925  10.212  1.00  0.76           H  
ATOM    352 1HB  ASP A  23      -6.435  28.826   8.044  1.00  0.76           H  
ATOM    353 2HB  ASP A  23      -7.742  29.498   8.966  1.00  0.76           H  
ATOM    354  N   THR A  24      -6.715  27.776  12.416  1.00  0.79           N  
ATOM    355  CA  THR A  24      -7.202  27.969  13.761  1.00  0.79           C  
ATOM    356  C   THR A  24      -6.388  29.014  14.480  1.00  0.79           C  
ATOM    357  O   THR A  24      -6.725  29.393  15.592  1.00  0.79           O  
ATOM    358  CB  THR A  24      -7.181  26.666  14.549  1.00  0.79           C  
ATOM    359  OG1 THR A  24      -5.848  26.217  14.642  1.00  0.79           O  
ATOM    360  CG2 THR A  24      -8.001  25.646  13.837  1.00  0.79           C  
ATOM    361  H   THR A  24      -6.080  27.010  12.192  1.00  0.79           H  
ATOM    362  HA  THR A  24      -8.230  28.308  13.701  1.00  0.79           H  
ATOM    363  HB  THR A  24      -7.577  26.825  15.554  1.00  0.79           H  
ATOM    364  HG1 THR A  24      -5.829  25.338  15.080  1.00  0.79           H  
ATOM    365 1HG2 THR A  24      -7.963  24.702  14.381  1.00  0.79           H  
ATOM    366 2HG2 THR A  24      -9.033  25.985  13.753  1.00  0.79           H  
ATOM    367 3HG2 THR A  24      -7.577  25.528  12.870  1.00  0.79           H  
ATOM    368  N   GLU A  25      -5.306  29.479  13.864  1.00  0.81           N  
ATOM    369  CA  GLU A  25      -4.520  30.524  14.487  1.00  0.81           C  
ATOM    370  C   GLU A  25      -5.352  31.784  14.439  1.00  0.81           C  
ATOM    371  O   GLU A  25      -5.565  32.440  15.456  1.00  0.81           O  
ATOM    372  CB  GLU A  25      -3.189  30.735  13.770  1.00  0.81           C  
ATOM    373  CG  GLU A  25      -2.311  31.800  14.377  1.00  0.81           C  
ATOM    374  CD  GLU A  25      -0.953  31.910  13.738  1.00  0.81           C  
ATOM    375  OE1 GLU A  25      -0.381  30.890  13.428  1.00  0.81           O  
ATOM    376  OE2 GLU A  25      -0.493  33.009  13.540  1.00  0.81           O  
ATOM    377  H   GLU A  25      -5.065  29.131  12.946  1.00  0.81           H  
ATOM    378  HA  GLU A  25      -4.331  30.267  15.531  1.00  0.81           H  
ATOM    379 1HB  GLU A  25      -2.632  29.799  13.720  1.00  0.81           H  
ATOM    380 2HB  GLU A  25      -3.401  31.056  12.765  1.00  0.81           H  
ATOM    381 1HG  GLU A  25      -2.823  32.752  14.264  1.00  0.81           H  
ATOM    382 2HG  GLU A  25      -2.206  31.603  15.424  1.00  0.81           H  
ATOM    383  N   ARG A  26      -5.902  32.100  13.256  1.00  0.81           N  
ATOM    384  CA  ARG A  26      -6.707  33.308  13.174  1.00  0.81           C  
ATOM    385  C   ARG A  26      -7.953  33.177  14.034  1.00  0.81           C  
ATOM    386  O   ARG A  26      -8.300  34.093  14.781  1.00  0.81           O  
ATOM    387  CB  ARG A  26      -7.121  33.556  11.746  1.00  0.81           C  
ATOM    388  CG  ARG A  26      -5.985  33.932  10.856  1.00  0.81           C  
ATOM    389  CD  ARG A  26      -6.421  34.132   9.477  1.00  0.81           C  
ATOM    390  NE  ARG A  26      -5.292  34.194   8.600  1.00  0.81           N  
ATOM    391  CZ  ARG A  26      -4.576  35.304   8.298  1.00  0.81           C  
ATOM    392  NH1 ARG A  26      -4.917  36.469   8.807  1.00  0.81           N  
ATOM    393  NH2 ARG A  26      -3.531  35.225   7.489  1.00  0.81           N  
ATOM    394  H   ARG A  26      -5.737  31.535  12.405  1.00  0.81           H  
ATOM    395  HA  ARG A  26      -6.114  34.149  13.532  1.00  0.81           H  
ATOM    396 1HB  ARG A  26      -7.562  32.643  11.335  1.00  0.81           H  
ATOM    397 2HB  ARG A  26      -7.875  34.340  11.704  1.00  0.81           H  
ATOM    398 1HG  ARG A  26      -5.528  34.852  11.214  1.00  0.81           H  
ATOM    399 2HG  ARG A  26      -5.241  33.130  10.865  1.00  0.81           H  
ATOM    400 1HD  ARG A  26      -7.047  33.294   9.170  1.00  0.81           H  
ATOM    401 2HD  ARG A  26      -6.978  35.061   9.391  1.00  0.81           H  
ATOM    402  HE  ARG A  26      -5.011  33.281   8.222  1.00  0.81           H  
ATOM    403 1HH1 ARG A  26      -5.713  36.535   9.425  1.00  0.81           H  
ATOM    404 2HH1 ARG A  26      -4.382  37.295   8.581  1.00  0.81           H  
ATOM    405 1HH2 ARG A  26      -3.264  34.336   7.096  1.00  0.81           H  
ATOM    406 2HH2 ARG A  26      -3.001  36.055   7.266  1.00  0.81           H  
ATOM    407  N   LEU A  27      -8.594  32.004  13.996  1.00  0.80           N  
ATOM    408  CA  LEU A  27      -9.790  31.813  14.805  1.00  0.80           C  
ATOM    409  C   LEU A  27      -9.499  31.925  16.292  1.00  0.80           C  
ATOM    410  O   LEU A  27     -10.178  32.671  17.009  1.00  0.80           O  
ATOM    411  CB  LEU A  27     -10.416  30.452  14.505  1.00  0.80           C  
ATOM    412  CG  LEU A  27     -11.611  30.052  15.363  1.00  0.80           C  
ATOM    413  CD1 LEU A  27     -12.726  31.059  15.200  1.00  0.80           C  
ATOM    414  CD2 LEU A  27     -12.058  28.653  14.941  1.00  0.80           C  
ATOM    415  H   LEU A  27      -8.277  31.258  13.370  1.00  0.80           H  
ATOM    416  HA  LEU A  27     -10.505  32.591  14.539  1.00  0.80           H  
ATOM    417 1HB  LEU A  27     -10.716  30.422  13.459  1.00  0.80           H  
ATOM    418 2HB  LEU A  27      -9.662  29.701  14.667  1.00  0.80           H  
ATOM    419  HG  LEU A  27     -11.316  30.037  16.414  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27     -13.571  30.765  15.823  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27     -12.377  32.045  15.510  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27     -13.033  31.098  14.160  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27     -12.906  28.336  15.557  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27     -12.353  28.661  13.891  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27     -11.229  27.961  15.079  1.00  0.80           H  
ATOM    426  N   ARG A  28      -8.489  31.194  16.766  1.00  0.76           N  
ATOM    427  CA  ARG A  28      -8.155  31.194  18.177  1.00  0.76           C  
ATOM    428  C   ARG A  28      -7.779  32.566  18.664  1.00  0.76           C  
ATOM    429  O   ARG A  28      -8.185  32.973  19.748  1.00  0.76           O  
ATOM    430  CB  ARG A  28      -7.011  30.253  18.484  1.00  0.76           C  
ATOM    431  CG  ARG A  28      -6.673  30.163  19.960  1.00  0.76           C  
ATOM    432  CD  ARG A  28      -5.629  29.167  20.215  1.00  0.76           C  
ATOM    433  NE  ARG A  28      -6.056  27.854  19.769  1.00  0.76           N  
ATOM    434  CZ  ARG A  28      -5.203  26.831  19.512  1.00  0.76           C  
ATOM    435  NH1 ARG A  28      -3.909  26.996  19.723  1.00  0.76           N  
ATOM    436  NH2 ARG A  28      -5.659  25.683  19.052  1.00  0.76           N  
ATOM    437  H   ARG A  28      -7.937  30.605  16.152  1.00  0.76           H  
ATOM    438  HA  ARG A  28      -9.028  30.848  18.730  1.00  0.76           H  
ATOM    439 1HB  ARG A  28      -7.267  29.249  18.142  1.00  0.76           H  
ATOM    440 2HB  ARG A  28      -6.116  30.572  17.941  1.00  0.76           H  
ATOM    441 1HG  ARG A  28      -6.316  31.129  20.289  1.00  0.76           H  
ATOM    442 2HG  ARG A  28      -7.567  29.888  20.523  1.00  0.76           H  
ATOM    443 1HD  ARG A  28      -4.726  29.439  19.670  1.00  0.76           H  
ATOM    444 2HD  ARG A  28      -5.417  29.116  21.283  1.00  0.76           H  
ATOM    445  HE  ARG A  28      -7.080  27.717  19.610  1.00  0.76           H  
ATOM    446 1HH1 ARG A  28      -3.571  27.870  20.104  1.00  0.76           H  
ATOM    447 2HH1 ARG A  28      -3.254  26.241  19.532  1.00  0.76           H  
ATOM    448 1HH2 ARG A  28      -6.645  25.562  18.875  1.00  0.76           H  
ATOM    449 2HH2 ARG A  28      -5.011  24.913  18.823  1.00  0.76           H  
ATOM    450  N   PHE A  29      -7.005  33.306  17.880  1.00  0.72           N  
ATOM    451  CA  PHE A  29      -6.613  34.619  18.337  1.00  0.72           C  
ATOM    452  C   PHE A  29      -7.798  35.548  18.460  1.00  0.72           C  
ATOM    453  O   PHE A  29      -7.971  36.213  19.482  1.00  0.72           O  
ATOM    454  CB  PHE A  29      -5.631  35.222  17.365  1.00  0.72           C  
ATOM    455  CG  PHE A  29      -4.308  34.608  17.440  1.00  0.72           C  
ATOM    456  CD1 PHE A  29      -3.978  33.721  18.463  1.00  0.72           C  
ATOM    457  CD2 PHE A  29      -3.372  34.926  16.511  1.00  0.72           C  
ATOM    458  CE1 PHE A  29      -2.716  33.180  18.520  1.00  0.72           C  
ATOM    459  CE2 PHE A  29      -2.133  34.396  16.564  1.00  0.72           C  
ATOM    460  CZ  PHE A  29      -1.790  33.528  17.560  1.00  0.72           C  
ATOM    461  H   PHE A  29      -6.667  32.958  16.980  1.00  0.72           H  
ATOM    462  HA  PHE A  29      -6.144  34.523  19.315  1.00  0.72           H  
ATOM    463 1HB  PHE A  29      -6.010  35.078  16.350  1.00  0.72           H  
ATOM    464 2HB  PHE A  29      -5.542  36.288  17.527  1.00  0.72           H  
ATOM    465  HD1 PHE A  29      -4.719  33.466  19.216  1.00  0.72           H  
ATOM    466  HD2 PHE A  29      -3.631  35.617  15.710  1.00  0.72           H  
ATOM    467  HE1 PHE A  29      -2.448  32.491  19.320  1.00  0.72           H  
ATOM    468  HE2 PHE A  29      -1.421  34.661  15.801  1.00  0.72           H  
ATOM    469  HZ  PHE A  29      -0.790  33.117  17.580  1.00  0.72           H  
ATOM    470  N   GLN A  30      -8.693  35.522  17.472  1.00  0.68           N  
ATOM    471  CA  GLN A  30      -9.854  36.395  17.533  1.00  0.68           C  
ATOM    472  C   GLN A  30     -10.716  36.011  18.717  1.00  0.68           C  
ATOM    473  O   GLN A  30     -11.232  36.875  19.437  1.00  0.68           O  
ATOM    474  CB  GLN A  30     -10.682  36.248  16.253  1.00  0.68           C  
ATOM    475  CG  GLN A  30     -10.028  36.815  15.014  1.00  0.68           C  
ATOM    476  CD  GLN A  30     -10.802  36.478  13.753  1.00  0.68           C  
ATOM    477  OE1 GLN A  30     -11.691  35.616  13.754  1.00  0.68           O  
ATOM    478  NE2 GLN A  30     -10.467  37.155  12.661  1.00  0.68           N  
ATOM    479  H   GLN A  30      -8.546  34.937  16.646  1.00  0.68           H  
ATOM    480  HA  GLN A  30      -9.522  37.424  17.653  1.00  0.68           H  
ATOM    481 1HB  GLN A  30     -10.865  35.186  16.068  1.00  0.68           H  
ATOM    482 2HB  GLN A  30     -11.646  36.730  16.384  1.00  0.68           H  
ATOM    483 1HG  GLN A  30      -9.990  37.899  15.109  1.00  0.68           H  
ATOM    484 2HG  GLN A  30      -9.021  36.421  14.926  1.00  0.68           H  
ATOM    485 1HE2 GLN A  30     -10.938  36.976  11.798  1.00  0.68           H  
ATOM    486 2HE2 GLN A  30      -9.742  37.842  12.703  1.00  0.68           H  
ATOM    487  N   THR A  31     -10.838  34.710  18.935  1.00  0.65           N  
ATOM    488  CA  THR A  31     -11.652  34.163  19.987  1.00  0.65           C  
ATOM    489  C   THR A  31     -11.091  34.525  21.370  1.00  0.65           C  
ATOM    490  O   THR A  31     -11.847  34.956  22.243  1.00  0.65           O  
ATOM    491  CB  THR A  31     -11.760  32.655  19.798  1.00  0.65           C  
ATOM    492  OG1 THR A  31     -12.335  32.373  18.515  1.00  0.65           O  
ATOM    493  CG2 THR A  31     -12.620  32.150  20.796  1.00  0.65           C  
ATOM    494  H   THR A  31     -10.379  34.053  18.302  1.00  0.65           H  
ATOM    495  HA  THR A  31     -12.652  34.590  19.906  1.00  0.65           H  
ATOM    496  HB  THR A  31     -10.779  32.192  19.872  1.00  0.65           H  
ATOM    497  HG1 THR A  31     -11.674  32.618  17.828  1.00  0.65           H  
ATOM    498 1HG2 THR A  31     -12.727  31.077  20.681  1.00  0.65           H  
ATOM    499 2HG2 THR A  31     -12.198  32.384  21.747  1.00  0.65           H  
ATOM    500 3HG2 THR A  31     -13.574  32.630  20.693  1.00  0.65           H  
ATOM    501  N   LEU A  32      -9.768  34.387  21.561  1.00  0.62           N  
ATOM    502  CA  LEU A  32      -9.110  34.771  22.813  1.00  0.62           C  
ATOM    503  C   LEU A  32      -9.232  36.254  23.077  1.00  0.62           C  
ATOM    504  O   LEU A  32      -9.445  36.663  24.218  1.00  0.62           O  
ATOM    505  CB  LEU A  32      -7.619  34.399  22.807  1.00  0.62           C  
ATOM    506  CG  LEU A  32      -7.262  32.940  22.969  1.00  0.62           C  
ATOM    507  CD1 LEU A  32      -5.786  32.749  22.658  1.00  0.62           C  
ATOM    508  CD2 LEU A  32      -7.521  32.542  24.444  1.00  0.62           C  
ATOM    509  H   LEU A  32      -9.200  34.007  20.810  1.00  0.62           H  
ATOM    510  HA  LEU A  32      -9.592  34.237  23.627  1.00  0.62           H  
ATOM    511 1HB  LEU A  32      -7.195  34.733  21.855  1.00  0.62           H  
ATOM    512 2HB  LEU A  32      -7.129  34.934  23.594  1.00  0.62           H  
ATOM    513  HG  LEU A  32      -7.861  32.328  22.291  1.00  0.62           H  
ATOM    514 1HD1 LEU A  32      -5.518  31.700  22.788  1.00  0.62           H  
ATOM    515 2HD1 LEU A  32      -5.595  33.049  21.628  1.00  0.62           H  
ATOM    516 3HD1 LEU A  32      -5.191  33.364  23.333  1.00  0.62           H  
ATOM    517 1HD2 LEU A  32      -7.261  31.499  24.587  1.00  0.62           H  
ATOM    518 2HD2 LEU A  32      -6.909  33.159  25.101  1.00  0.62           H  
ATOM    519 3HD2 LEU A  32      -8.553  32.694  24.691  1.00  0.62           H  
ATOM    520  N   GLN A  33      -9.125  37.082  22.038  1.00  0.60           N  
ATOM    521  CA  GLN A  33      -9.278  38.510  22.253  1.00  0.60           C  
ATOM    522  C   GLN A  33     -10.687  38.825  22.721  1.00  0.60           C  
ATOM    523  O   GLN A  33     -10.870  39.584  23.674  1.00  0.60           O  
ATOM    524  CB  GLN A  33      -8.963  39.277  20.975  1.00  0.60           C  
ATOM    525  CG  GLN A  33      -7.513  39.278  20.629  1.00  0.60           C  
ATOM    526  CD  GLN A  33      -7.205  39.923  19.291  1.00  0.60           C  
ATOM    527  OE1 GLN A  33      -7.879  39.678  18.278  1.00  0.60           O  
ATOM    528  NE2 GLN A  33      -6.182  40.779  19.280  1.00  0.60           N  
ATOM    529  H   GLN A  33      -8.919  36.724  21.103  1.00  0.60           H  
ATOM    530  HA  GLN A  33      -8.582  38.822  23.029  1.00  0.60           H  
ATOM    531 1HB  GLN A  33      -9.496  38.813  20.143  1.00  0.60           H  
ATOM    532 2HB  GLN A  33      -9.313  40.299  21.051  1.00  0.60           H  
ATOM    533 1HG  GLN A  33      -6.963  39.824  21.398  1.00  0.60           H  
ATOM    534 2HG  GLN A  33      -7.191  38.249  20.600  1.00  0.60           H  
ATOM    535 1HE2 GLN A  33      -5.938  41.254  18.437  1.00  0.60           H  
ATOM    536 2HE2 GLN A  33      -5.666  40.975  20.146  1.00  0.60           H  
ATOM    537  N   GLN A  34     -11.686  38.184  22.120  1.00  0.59           N  
ATOM    538  CA  GLN A  34     -13.050  38.425  22.551  1.00  0.59           C  
ATOM    539  C   GLN A  34     -13.266  37.912  23.965  1.00  0.59           C  
ATOM    540  O   GLN A  34     -13.853  38.602  24.797  1.00  0.59           O  
ATOM    541  CB  GLN A  34     -14.016  37.728  21.614  1.00  0.59           C  
ATOM    542  CG  GLN A  34     -14.109  38.316  20.235  1.00  0.59           C  
ATOM    543  CD  GLN A  34     -14.951  37.458  19.307  1.00  0.59           C  
ATOM    544  OE1 GLN A  34     -16.141  37.213  19.550  1.00  0.59           O  
ATOM    545  NE2 GLN A  34     -14.329  36.985  18.237  1.00  0.59           N  
ATOM    546  H   GLN A  34     -11.501  37.564  21.329  1.00  0.59           H  
ATOM    547  HA  GLN A  34     -13.237  39.500  22.538  1.00  0.59           H  
ATOM    548 1HB  GLN A  34     -13.684  36.700  21.494  1.00  0.59           H  
ATOM    549 2HB  GLN A  34     -15.009  37.721  22.060  1.00  0.59           H  
ATOM    550 1HG  GLN A  34     -14.574  39.298  20.308  1.00  0.59           H  
ATOM    551 2HG  GLN A  34     -13.112  38.411  19.818  1.00  0.59           H  
ATOM    552 1HE2 GLN A  34     -14.817  36.409  17.581  1.00  0.59           H  
ATOM    553 2HE2 GLN A  34     -13.358  37.204  18.095  1.00  0.59           H  
ATOM    554  N   ALA A  35     -12.752  36.712  24.260  1.00  0.59           N  
ATOM    555  CA  ALA A  35     -12.913  36.130  25.583  1.00  0.59           C  
ATOM    556  C   ALA A  35     -12.248  37.012  26.632  1.00  0.59           C  
ATOM    557  O   ALA A  35     -12.796  37.237  27.712  1.00  0.59           O  
ATOM    558  CB  ALA A  35     -12.330  34.733  25.603  1.00  0.59           C  
ATOM    559  H   ALA A  35     -12.269  36.177  23.542  1.00  0.59           H  
ATOM    560  HA  ALA A  35     -13.979  36.075  25.808  1.00  0.59           H  
ATOM    561 1HB  ALA A  35     -12.462  34.293  26.585  1.00  0.59           H  
ATOM    562 2HB  ALA A  35     -12.830  34.116  24.857  1.00  0.59           H  
ATOM    563 3HB  ALA A  35     -11.271  34.781  25.371  1.00  0.59           H  
ATOM    564  N   SER A  36     -11.086  37.562  26.296  1.00  0.60           N  
ATOM    565  CA  SER A  36     -10.375  38.441  27.201  1.00  0.60           C  
ATOM    566  C   SER A  36     -11.220  39.665  27.477  1.00  0.60           C  
ATOM    567  O   SER A  36     -11.414  40.059  28.627  1.00  0.60           O  
ATOM    568  CB  SER A  36      -9.041  38.836  26.618  1.00  0.60           C  
ATOM    569  OG  SER A  36      -8.344  39.676  27.486  1.00  0.60           O  
ATOM    570  H   SER A  36     -10.660  37.345  25.399  1.00  0.60           H  
ATOM    571  HA  SER A  36     -10.208  37.918  28.140  1.00  0.60           H  
ATOM    572 1HB  SER A  36      -8.476  37.951  26.434  1.00  0.60           H  
ATOM    573 2HB  SER A  36      -9.184  39.336  25.664  1.00  0.60           H  
ATOM    574  HG  SER A  36      -8.730  40.565  27.360  1.00  0.60           H  
ATOM    575  N   GLN A  37     -11.787  40.256  26.432  1.00  0.62           N  
ATOM    576  CA  GLN A  37     -12.589  41.441  26.657  1.00  0.62           C  
ATOM    577  C   GLN A  37     -13.809  41.113  27.525  1.00  0.62           C  
ATOM    578  O   GLN A  37     -14.108  41.836  28.483  1.00  0.62           O  
ATOM    579  CB  GLN A  37     -13.021  42.023  25.312  1.00  0.62           C  
ATOM    580  CG  GLN A  37     -11.891  42.651  24.506  1.00  0.62           C  
ATOM    581  CD  GLN A  37     -12.336  43.011  23.094  1.00  0.62           C  
ATOM    582  OE1 GLN A  37     -13.213  42.351  22.521  1.00  0.62           O  
ATOM    583  NE2 GLN A  37     -11.750  44.054  22.529  1.00  0.62           N  
ATOM    584  H   GLN A  37     -11.626  39.909  25.485  1.00  0.62           H  
ATOM    585  HA  GLN A  37     -11.978  42.176  27.179  1.00  0.62           H  
ATOM    586 1HB  GLN A  37     -13.456  41.229  24.705  1.00  0.62           H  
ATOM    587 2HB  GLN A  37     -13.789  42.775  25.470  1.00  0.62           H  
ATOM    588 1HG  GLN A  37     -11.560  43.560  25.008  1.00  0.62           H  
ATOM    589 2HG  GLN A  37     -11.064  41.947  24.444  1.00  0.62           H  
ATOM    590 1HE2 GLN A  37     -11.992  44.332  21.600  1.00  0.62           H  
ATOM    591 2HE2 GLN A  37     -11.042  44.561  23.024  1.00  0.62           H  
ATOM    592  N   GLU A  38     -14.451  39.964  27.271  1.00  0.64           N  
ATOM    593  CA  GLU A  38     -15.615  39.554  28.055  1.00  0.64           C  
ATOM    594  C   GLU A  38     -15.293  39.302  29.534  1.00  0.64           C  
ATOM    595  O   GLU A  38     -16.135  39.562  30.398  1.00  0.64           O  
ATOM    596  CB  GLU A  38     -16.300  38.305  27.458  1.00  0.64           C  
ATOM    597  CG  GLU A  38     -17.044  38.545  26.119  1.00  0.64           C  
ATOM    598  CD  GLU A  38     -17.789  37.311  25.571  1.00  0.64           C  
ATOM    599  OE1 GLU A  38     -17.692  36.245  26.149  1.00  0.64           O  
ATOM    600  OE2 GLU A  38     -18.465  37.457  24.578  1.00  0.64           O  
ATOM    601  H   GLU A  38     -14.151  39.388  26.484  1.00  0.64           H  
ATOM    602  HA  GLU A  38     -16.340  40.366  28.014  1.00  0.64           H  
ATOM    603 1HB  GLU A  38     -15.543  37.539  27.278  1.00  0.64           H  
ATOM    604 2HB  GLU A  38     -17.009  37.898  28.176  1.00  0.64           H  
ATOM    605 1HG  GLU A  38     -17.763  39.349  26.266  1.00  0.64           H  
ATOM    606 2HG  GLU A  38     -16.323  38.881  25.378  1.00  0.64           H  
ATOM    607  N   LEU A  39     -14.092  38.793  29.835  1.00  0.67           N  
ATOM    608  CA  LEU A  39     -13.748  38.481  31.219  1.00  0.67           C  
ATOM    609  C   LEU A  39     -12.990  39.576  31.986  1.00  0.67           C  
ATOM    610  O   LEU A  39     -13.229  39.754  33.183  1.00  0.67           O  
ATOM    611  CB  LEU A  39     -12.909  37.201  31.288  1.00  0.67           C  
ATOM    612  CG  LEU A  39     -13.692  35.870  31.322  1.00  0.67           C  
ATOM    613  CD1 LEU A  39     -14.282  35.569  29.943  1.00  0.67           C  
ATOM    614  CD2 LEU A  39     -12.779  34.769  31.779  1.00  0.67           C  
ATOM    615  H   LEU A  39     -13.443  38.569  29.081  1.00  0.67           H  
ATOM    616  HA  LEU A  39     -14.679  38.294  31.751  1.00  0.67           H  
ATOM    617 1HB  LEU A  39     -12.268  37.181  30.408  1.00  0.67           H  
ATOM    618 2HB  LEU A  39     -12.274  37.246  32.172  1.00  0.67           H  
ATOM    619  HG  LEU A  39     -14.522  35.962  32.020  1.00  0.67           H  
ATOM    620 1HD1 LEU A  39     -14.845  34.640  29.987  1.00  0.67           H  
ATOM    621 2HD1 LEU A  39     -14.942  36.376  29.635  1.00  0.67           H  
ATOM    622 3HD1 LEU A  39     -13.478  35.465  29.223  1.00  0.67           H  
ATOM    623 1HD2 LEU A  39     -13.331  33.830  31.813  1.00  0.67           H  
ATOM    624 2HD2 LEU A  39     -11.973  34.682  31.101  1.00  0.67           H  
ATOM    625 3HD2 LEU A  39     -12.387  34.996  32.774  1.00  0.67           H  
ATOM    626  N   ILE A  40     -12.053  40.282  31.339  1.00  0.71           N  
ATOM    627  CA  ILE A  40     -11.253  41.279  32.055  1.00  0.71           C  
ATOM    628  C   ILE A  40     -11.398  42.734  31.568  1.00  0.71           C  
ATOM    629  O   ILE A  40     -10.813  43.635  32.171  1.00  0.71           O  
ATOM    630  CB  ILE A  40      -9.744  40.897  32.075  1.00  0.71           C  
ATOM    631  CG1 ILE A  40      -9.142  40.829  30.667  1.00  0.71           C  
ATOM    632  CG2 ILE A  40      -9.562  39.564  32.761  1.00  0.71           C  
ATOM    633  CD1 ILE A  40      -7.614  40.736  30.639  1.00  0.71           C  
ATOM    634  H   ILE A  40     -11.880  40.118  30.353  1.00  0.71           H  
ATOM    635  HA  ILE A  40     -11.579  41.270  33.092  1.00  0.71           H  
ATOM    636  HB  ILE A  40      -9.195  41.660  32.626  1.00  0.71           H  
ATOM    637 1HG1 ILE A  40      -9.532  39.951  30.163  1.00  0.71           H  
ATOM    638 2HG1 ILE A  40      -9.437  41.695  30.121  1.00  0.71           H  
ATOM    639 1HG2 ILE A  40      -8.513  39.344  32.786  1.00  0.71           H  
ATOM    640 2HG2 ILE A  40      -9.952  39.617  33.777  1.00  0.71           H  
ATOM    641 3HG2 ILE A  40     -10.088  38.785  32.211  1.00  0.71           H  
ATOM    642 1HD1 ILE A  40      -7.266  40.689  29.605  1.00  0.71           H  
ATOM    643 2HD1 ILE A  40      -7.180  41.614  31.125  1.00  0.71           H  
ATOM    644 3HD1 ILE A  40      -7.304  39.858  31.153  1.00  0.71           H  
ATOM    645  N   GLY A  41     -12.139  42.989  30.477  1.00  0.74           N  
ATOM    646  CA  GLY A  41     -12.296  44.362  29.986  1.00  0.74           C  
ATOM    647  C   GLY A  41     -11.107  44.864  29.159  1.00  0.74           C  
ATOM    648  O   GLY A  41     -11.032  46.044  28.811  1.00  0.74           O  
ATOM    649  H   GLY A  41     -12.641  42.258  29.975  1.00  0.74           H  
ATOM    650 1HA  GLY A  41     -13.198  44.405  29.375  1.00  0.74           H  
ATOM    651 2HA  GLY A  41     -12.457  45.028  30.832  1.00  0.74           H  
ATOM    652  N   GLN A  42     -10.169  43.977  28.874  1.00  0.76           N  
ATOM    653  CA  GLN A  42      -8.955  44.308  28.141  1.00  0.76           C  
ATOM    654  C   GLN A  42      -8.758  43.318  27.003  1.00  0.76           C  
ATOM    655  O   GLN A  42      -9.220  42.182  27.075  1.00  0.76           O  
ATOM    656  CB  GLN A  42      -7.740  44.293  29.076  1.00  0.76           C  
ATOM    657  CG  GLN A  42      -7.841  45.264  30.247  1.00  0.76           C  
ATOM    658  CD  GLN A  42      -6.625  45.243  31.168  1.00  0.76           C  
ATOM    659  OE1 GLN A  42      -6.323  44.250  31.838  1.00  0.76           O  
ATOM    660  NE2 GLN A  42      -5.912  46.363  31.205  1.00  0.76           N  
ATOM    661  H   GLN A  42     -10.310  43.032  29.191  1.00  0.76           H  
ATOM    662  HA  GLN A  42      -9.059  45.304  27.711  1.00  0.76           H  
ATOM    663 1HB  GLN A  42      -7.588  43.302  29.458  1.00  0.76           H  
ATOM    664 2HB  GLN A  42      -6.859  44.558  28.504  1.00  0.76           H  
ATOM    665 1HG  GLN A  42      -7.965  46.275  29.859  1.00  0.76           H  
ATOM    666 2HG  GLN A  42      -8.709  44.990  30.850  1.00  0.76           H  
ATOM    667 1HE2 GLN A  42      -5.101  46.424  31.790  1.00  0.76           H  
ATOM    668 2HE2 GLN A  42      -6.187  47.148  30.649  1.00  0.76           H  
ATOM    669  N   GLU A  43      -8.082  43.755  25.950  1.00  0.78           N  
ATOM    670  CA  GLU A  43      -7.807  42.923  24.778  1.00  0.78           C  
ATOM    671  C   GLU A  43      -6.348  42.455  24.749  1.00  0.78           C  
ATOM    672  O   GLU A  43      -5.453  43.186  25.188  1.00  0.78           O  
ATOM    673  CB  GLU A  43      -8.162  43.717  23.522  1.00  0.78           C  
ATOM    674  CG  GLU A  43      -8.106  42.953  22.216  1.00  0.78           C  
ATOM    675  CD  GLU A  43      -8.574  43.796  21.046  1.00  0.78           C  
ATOM    676  OE1 GLU A  43      -8.969  44.916  21.275  1.00  0.78           O  
ATOM    677  OE2 GLU A  43      -8.561  43.322  19.939  1.00  0.78           O  
ATOM    678  H   GLU A  43      -7.740  44.706  25.954  1.00  0.78           H  
ATOM    679  HA  GLU A  43      -8.443  42.037  24.822  1.00  0.78           H  
ATOM    680 1HB  GLU A  43      -9.158  44.121  23.631  1.00  0.78           H  
ATOM    681 2HB  GLU A  43      -7.480  44.561  23.432  1.00  0.78           H  
ATOM    682 1HG  GLU A  43      -7.089  42.614  22.025  1.00  0.78           H  
ATOM    683 2HG  GLU A  43      -8.742  42.082  22.317  1.00  0.78           H  
ATOM    684  N   PHE A  44      -6.112  41.224  24.288  1.00  0.79           N  
ATOM    685  CA  PHE A  44      -4.750  40.701  24.158  1.00  0.79           C  
ATOM    686  C   PHE A  44      -4.042  41.299  22.946  1.00  0.79           C  
ATOM    687  O   PHE A  44      -4.635  41.421  21.867  1.00  0.79           O  
ATOM    688  CB  PHE A  44      -4.738  39.187  23.972  1.00  0.79           C  
ATOM    689  CG  PHE A  44      -5.083  38.317  25.156  1.00  0.79           C  
ATOM    690  CD1 PHE A  44      -5.957  37.262  24.989  1.00  0.79           C  
ATOM    691  CD2 PHE A  44      -4.535  38.526  26.418  1.00  0.79           C  
ATOM    692  CE1 PHE A  44      -6.268  36.427  26.030  1.00  0.79           C  
ATOM    693  CE2 PHE A  44      -4.861  37.688  27.481  1.00  0.79           C  
ATOM    694  CZ  PHE A  44      -5.726  36.638  27.278  1.00  0.79           C  
ATOM    695  H   PHE A  44      -6.891  40.660  23.985  1.00  0.79           H  
ATOM    696  HA  PHE A  44      -4.177  40.956  25.043  1.00  0.79           H  
ATOM    697 1HB  PHE A  44      -5.419  38.927  23.168  1.00  0.79           H  
ATOM    698 2HB  PHE A  44      -3.748  38.910  23.638  1.00  0.79           H  
ATOM    699  HD1 PHE A  44      -6.397  37.093  24.010  1.00  0.79           H  
ATOM    700  HD2 PHE A  44      -3.842  39.352  26.562  1.00  0.79           H  
ATOM    701  HE1 PHE A  44      -6.954  35.603  25.865  1.00  0.79           H  
ATOM    702  HE2 PHE A  44      -4.430  37.851  28.466  1.00  0.79           H  
ATOM    703  HZ  PHE A  44      -5.987  35.980  28.099  1.00  0.79           H  
ATOM    704  N   SER A  45      -2.756  41.623  23.098  1.00  0.78           N  
ATOM    705  CA  SER A  45      -1.992  42.138  21.967  1.00  0.78           C  
ATOM    706  C   SER A  45      -1.634  41.025  21.002  1.00  0.78           C  
ATOM    707  O   SER A  45      -1.560  39.860  21.395  1.00  0.78           O  
ATOM    708  CB  SER A  45      -0.717  42.816  22.452  1.00  0.78           C  
ATOM    709  OG  SER A  45       0.204  41.882  23.023  1.00  0.78           O  
ATOM    710  H   SER A  45      -2.316  41.518  24.000  1.00  0.78           H  
ATOM    711  HA  SER A  45      -2.606  42.871  21.441  1.00  0.78           H  
ATOM    712 1HB  SER A  45      -0.242  43.334  21.620  1.00  0.78           H  
ATOM    713 2HB  SER A  45      -0.976  43.567  23.197  1.00  0.78           H  
ATOM    714  HG  SER A  45       0.895  42.420  23.440  1.00  0.78           H  
ATOM    715  N   HIS A  46      -1.299  41.391  19.766  1.00  0.78           N  
ATOM    716  CA  HIS A  46      -0.876  40.397  18.787  1.00  0.78           C  
ATOM    717  C   HIS A  46       0.361  39.668  19.280  1.00  0.78           C  
ATOM    718  O   HIS A  46       0.436  38.444  19.193  1.00  0.78           O  
ATOM    719  CB  HIS A  46      -0.624  41.026  17.416  1.00  0.78           C  
ATOM    720  CG  HIS A  46      -0.247  40.024  16.342  1.00  0.78           C  
ATOM    721  ND1 HIS A  46      -1.160  39.133  15.799  1.00  0.78           N  
ATOM    722  CD2 HIS A  46       0.927  39.790  15.707  1.00  0.78           C  
ATOM    723  CE1 HIS A  46      -0.557  38.392  14.883  1.00  0.78           C  
ATOM    724  NE2 HIS A  46       0.705  38.774  14.805  1.00  0.78           N  
ATOM    725  H   HIS A  46      -1.367  42.362  19.497  1.00  0.78           H  
ATOM    726  HA  HIS A  46      -1.663  39.655  18.664  1.00  0.78           H  
ATOM    727 1HB  HIS A  46      -1.518  41.555  17.088  1.00  0.78           H  
ATOM    728 2HB  HIS A  46       0.180  41.757  17.493  1.00  0.78           H  
ATOM    729  HD2 HIS A  46       1.869  40.311  15.877  1.00  0.78           H  
ATOM    730  HE1 HIS A  46      -1.022  37.601  14.293  1.00  0.78           H  
ATOM    731  HE2 HIS A  46       1.402  38.382  14.187  1.00  0.78           H  
ATOM    732  N   GLU A  47       1.346  40.419  19.780  1.00  0.77           N  
ATOM    733  CA  GLU A  47       2.574  39.799  20.259  1.00  0.77           C  
ATOM    734  C   GLU A  47       2.255  38.747  21.316  1.00  0.77           C  
ATOM    735  O   GLU A  47       2.747  37.618  21.239  1.00  0.77           O  
ATOM    736  CB  GLU A  47       3.516  40.858  20.838  1.00  0.77           C  
ATOM    737  CG  GLU A  47       4.861  40.316  21.317  1.00  0.77           C  
ATOM    738  CD  GLU A  47       5.789  41.397  21.848  1.00  0.77           C  
ATOM    739  OE1 GLU A  47       5.385  42.536  21.894  1.00  0.77           O  
ATOM    740  OE2 GLU A  47       6.906  41.078  22.194  1.00  0.77           O  
ATOM    741  H   GLU A  47       1.232  41.419  19.834  1.00  0.77           H  
ATOM    742  HA  GLU A  47       3.065  39.305  19.420  1.00  0.77           H  
ATOM    743 1HB  GLU A  47       3.709  41.622  20.085  1.00  0.77           H  
ATOM    744 2HB  GLU A  47       3.032  41.347  21.684  1.00  0.77           H  
ATOM    745 1HG  GLU A  47       4.674  39.595  22.112  1.00  0.77           H  
ATOM    746 2HG  GLU A  47       5.348  39.792  20.497  1.00  0.77           H  
ATOM    747  N   TYR A  48       1.392  39.084  22.278  1.00  0.78           N  
ATOM    748  CA  TYR A  48       1.022  38.117  23.302  1.00  0.78           C  
ATOM    749  C   TYR A  48       0.492  36.851  22.682  1.00  0.78           C  
ATOM    750  O   TYR A  48       0.911  35.745  23.018  1.00  0.78           O  
ATOM    751  CB  TYR A  48      -0.036  38.681  24.228  1.00  0.78           C  
ATOM    752  CG  TYR A  48      -0.577  37.682  25.223  1.00  0.78           C  
ATOM    753  CD1 TYR A  48       0.097  37.411  26.379  1.00  0.78           C  
ATOM    754  CD2 TYR A  48      -1.762  37.010  24.949  1.00  0.78           C  
ATOM    755  CE1 TYR A  48      -0.411  36.492  27.246  1.00  0.78           C  
ATOM    756  CE2 TYR A  48      -2.257  36.085  25.835  1.00  0.78           C  
ATOM    757  CZ  TYR A  48      -1.570  35.834  26.987  1.00  0.78           C  
ATOM    758  OH  TYR A  48      -2.017  34.910  27.883  1.00  0.78           O  
ATOM    759  H   TYR A  48       0.981  40.023  22.316  1.00  0.78           H  
ATOM    760  HA  TYR A  48       1.919  37.862  23.875  1.00  0.78           H  
ATOM    761 1HB  TYR A  48       0.395  39.513  24.759  1.00  0.78           H  
ATOM    762 2HB  TYR A  48      -0.870  39.066  23.647  1.00  0.78           H  
ATOM    763  HD1 TYR A  48       1.034  37.919  26.605  1.00  0.78           H  
ATOM    764  HD2 TYR A  48      -2.295  37.211  24.030  1.00  0.78           H  
ATOM    765  HE1 TYR A  48       0.101  36.272  28.127  1.00  0.78           H  
ATOM    766  HE2 TYR A  48      -3.184  35.556  25.615  1.00  0.78           H  
ATOM    767  HH  TYR A  48      -1.330  34.758  28.572  1.00  0.78           H  
ATOM    768  N   LEU A  49      -0.451  37.011  21.773  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -1.091  35.880  21.153  1.00  0.81           C  
ATOM    770  C   LEU A  49      -0.095  35.012  20.380  1.00  0.81           C  
ATOM    771  O   LEU A  49      -0.102  33.782  20.506  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -2.191  36.436  20.277  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -3.320  37.071  21.052  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -4.210  37.796  20.131  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -4.095  35.995  21.802  1.00  0.81           C  
ATOM    776  H   LEU A  49      -0.742  37.959  21.515  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -1.539  35.273  21.943  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -1.765  37.194  19.622  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -2.588  35.669  19.683  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -2.909  37.786  21.753  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -4.975  38.253  20.712  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -3.645  38.565  19.608  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -4.639  37.114  19.422  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -4.901  36.453  22.356  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -4.506  35.287  21.090  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -3.429  35.476  22.490  1.00  0.81           H  
ATOM    787  N   MET A  50       0.845  35.646  19.669  1.00  0.84           N  
ATOM    788  CA  MET A  50       1.842  34.884  18.919  1.00  0.84           C  
ATOM    789  C   MET A  50       2.742  34.084  19.844  1.00  0.84           C  
ATOM    790  O   MET A  50       3.207  32.998  19.485  1.00  0.84           O  
ATOM    791  CB  MET A  50       2.700  35.804  18.062  1.00  0.84           C  
ATOM    792  CG  MET A  50       1.997  36.406  16.891  1.00  0.84           C  
ATOM    793  SD  MET A  50       1.273  35.162  15.832  1.00  0.84           S  
ATOM    794  CE  MET A  50       2.683  34.243  15.282  1.00  0.84           C  
ATOM    795  H   MET A  50       0.831  36.664  19.611  1.00  0.84           H  
ATOM    796  HA  MET A  50       1.321  34.183  18.272  1.00  0.84           H  
ATOM    797 1HB  MET A  50       3.061  36.627  18.683  1.00  0.84           H  
ATOM    798 2HB  MET A  50       3.569  35.259  17.700  1.00  0.84           H  
ATOM    799 1HG  MET A  50       1.200  37.053  17.249  1.00  0.84           H  
ATOM    800 2HG  MET A  50       2.692  37.007  16.309  1.00  0.84           H  
ATOM    801 1HE  MET A  50       2.349  33.441  14.613  1.00  0.84           H  
ATOM    802 2HE  MET A  50       3.366  34.903  14.748  1.00  0.84           H  
ATOM    803 3HE  MET A  50       3.187  33.812  16.145  1.00  0.84           H  
ATOM    804  N   GLN A  51       2.944  34.592  21.056  1.00  0.90           N  
ATOM    805  CA  GLN A  51       3.768  33.925  22.047  1.00  0.90           C  
ATOM    806  C   GLN A  51       3.017  32.827  22.778  1.00  0.90           C  
ATOM    807  O   GLN A  51       3.635  32.064  23.502  1.00  0.90           O  
ATOM    808  CB  GLN A  51       4.254  34.918  23.111  1.00  0.90           C  
ATOM    809  CG  GLN A  51       5.202  35.987  22.635  1.00  0.90           C  
ATOM    810  CD  GLN A  51       5.475  37.015  23.730  1.00  0.90           C  
ATOM    811  OE1 GLN A  51       4.723  37.136  24.709  1.00  0.90           O  
ATOM    812  NE2 GLN A  51       6.549  37.773  23.562  1.00  0.90           N  
ATOM    813  H   GLN A  51       2.550  35.508  21.284  1.00  0.90           H  
ATOM    814  HA  GLN A  51       4.625  33.481  21.542  1.00  0.90           H  
ATOM    815 1HB  GLN A  51       3.390  35.420  23.546  1.00  0.90           H  
ATOM    816 2HB  GLN A  51       4.744  34.371  23.913  1.00  0.90           H  
ATOM    817 1HG  GLN A  51       6.145  35.516  22.368  1.00  0.90           H  
ATOM    818 2HG  GLN A  51       4.789  36.491  21.773  1.00  0.90           H  
ATOM    819 1HE2 GLN A  51       6.777  38.483  24.230  1.00  0.90           H  
ATOM    820 2HE2 GLN A  51       7.123  37.658  22.751  1.00  0.90           H  
ATOM    821  N   CYS A  52       1.690  32.753  22.624  1.00  0.95           N  
ATOM    822  CA  CYS A  52       0.882  31.787  23.362  1.00  0.95           C  
ATOM    823  C   CYS A  52       0.308  30.664  22.519  1.00  0.95           C  
ATOM    824  O   CYS A  52      -0.088  29.627  23.050  1.00  0.95           O  
ATOM    825  CB  CYS A  52      -0.251  32.504  24.067  1.00  0.95           C  
ATOM    826  SG  CYS A  52       0.347  33.672  25.249  1.00  0.95           S  
ATOM    827  H   CYS A  52       1.218  33.384  21.983  1.00  0.95           H  
ATOM    828  HA  CYS A  52       1.509  31.344  24.123  1.00  0.95           H  
ATOM    829 1HB  CYS A  52      -0.868  33.037  23.339  1.00  0.95           H  
ATOM    830 2HB  CYS A  52      -0.881  31.783  24.586  1.00  0.95           H  
ATOM    831  HG  CYS A  52       0.748  34.594  24.337  1.00  0.95           H  
ATOM    832  N   LEU A  53       0.300  30.847  21.210  1.00  1.01           N  
ATOM    833  CA  LEU A  53      -0.287  29.896  20.267  1.00  1.01           C  
ATOM    834  C   LEU A  53       0.123  28.437  20.513  1.00  1.01           C  
ATOM    835  O   LEU A  53      -0.706  27.529  20.409  1.00  1.01           O  
ATOM    836  CB  LEU A  53       0.143  30.309  18.862  1.00  1.01           C  
ATOM    837  CG  LEU A  53      -0.369  29.482  17.691  1.00  1.01           C  
ATOM    838  CD1 LEU A  53      -1.906  29.561  17.613  1.00  1.01           C  
ATOM    839  CD2 LEU A  53       0.276  30.027  16.430  1.00  1.01           C  
ATOM    840  H   LEU A  53       0.632  31.743  20.853  1.00  1.01           H  
ATOM    841  HA  LEU A  53      -1.371  29.970  20.348  1.00  1.01           H  
ATOM    842 1HB  LEU A  53      -0.156  31.331  18.710  1.00  1.01           H  
ATOM    843 2HB  LEU A  53       1.233  30.281  18.820  1.00  1.01           H  
ATOM    844  HG  LEU A  53      -0.091  28.438  17.824  1.00  1.01           H  
ATOM    845 1HD1 LEU A  53      -2.261  28.969  16.766  1.00  1.01           H  
ATOM    846 2HD1 LEU A  53      -2.334  29.173  18.530  1.00  1.01           H  
ATOM    847 3HD1 LEU A  53      -2.213  30.583  17.482  1.00  1.01           H  
ATOM    848 1HD2 LEU A  53      -0.067  29.456  15.564  1.00  1.01           H  
ATOM    849 2HD2 LEU A  53       0.001  31.072  16.306  1.00  1.01           H  
ATOM    850 3HD2 LEU A  53       1.358  29.951  16.509  1.00  1.01           H  
ATOM    851  N   GLY A  54       1.409  28.219  20.795  1.00  1.04           N  
ATOM    852  CA  GLY A  54       1.970  26.890  21.029  1.00  1.04           C  
ATOM    853  C   GLY A  54       2.275  26.579  22.505  1.00  1.04           C  
ATOM    854  O   GLY A  54       3.048  25.661  22.788  1.00  1.04           O  
ATOM    855  H   GLY A  54       2.018  29.021  20.863  1.00  1.04           H  
ATOM    856 1HA  GLY A  54       1.277  26.142  20.644  1.00  1.04           H  
ATOM    857 2HA  GLY A  54       2.885  26.789  20.447  1.00  1.04           H  
ATOM    858  N   LEU A  55       1.757  27.376  23.442  1.00  1.05           N  
ATOM    859  CA  LEU A  55       2.091  27.189  24.861  1.00  1.05           C  
ATOM    860  C   LEU A  55       1.014  26.609  25.757  1.00  1.05           C  
ATOM    861  O   LEU A  55      -0.182  26.667  25.467  1.00  1.05           O  
ATOM    862  CB  LEU A  55       2.517  28.487  25.528  1.00  1.05           C  
ATOM    863  CG  LEU A  55       3.690  29.199  24.975  1.00  1.05           C  
ATOM    864  CD1 LEU A  55       3.892  30.433  25.813  1.00  1.05           C  
ATOM    865  CD2 LEU A  55       4.907  28.293  25.009  1.00  1.05           C  
ATOM    866  H   LEU A  55       1.108  28.120  23.183  1.00  1.05           H  
ATOM    867  HA  LEU A  55       2.938  26.509  24.906  1.00  1.05           H  
ATOM    868 1HB  LEU A  55       1.672  29.176  25.476  1.00  1.05           H  
ATOM    869 2HB  LEU A  55       2.713  28.290  26.578  1.00  1.05           H  
ATOM    870  HG  LEU A  55       3.493  29.507  23.948  1.00  1.05           H  
ATOM    871 1HD1 LEU A  55       4.749  30.996  25.443  1.00  1.05           H  
ATOM    872 2HD1 LEU A  55       3.007  31.057  25.783  1.00  1.05           H  
ATOM    873 3HD1 LEU A  55       4.068  30.132  26.806  1.00  1.05           H  
ATOM    874 1HD2 LEU A  55       5.770  28.830  24.614  1.00  1.05           H  
ATOM    875 2HD2 LEU A  55       5.104  27.992  26.038  1.00  1.05           H  
ATOM    876 3HD2 LEU A  55       4.719  27.407  24.400  1.00  1.05           H  
ATOM    877  N   SER A  56       1.464  26.083  26.898  1.00  1.03           N  
ATOM    878  CA  SER A  56       0.557  25.638  27.940  1.00  1.03           C  
ATOM    879  C   SER A  56      -0.171  26.834  28.511  1.00  1.03           C  
ATOM    880  O   SER A  56       0.386  27.937  28.557  1.00  1.03           O  
ATOM    881  CB  SER A  56       1.337  24.971  29.063  1.00  1.03           C  
ATOM    882  OG  SER A  56       2.187  25.906  29.757  1.00  1.03           O  
ATOM    883  H   SER A  56       2.461  26.020  27.049  1.00  1.03           H  
ATOM    884  HA  SER A  56      -0.170  24.943  27.514  1.00  1.03           H  
ATOM    885 1HB  SER A  56       0.643  24.515  29.768  1.00  1.03           H  
ATOM    886 2HB  SER A  56       1.945  24.171  28.645  1.00  1.03           H  
ATOM    887  HG  SER A  56       2.806  25.356  30.263  1.00  1.03           H  
ATOM    888  N   ALA A  57      -1.355  26.596  29.071  1.00  0.99           N  
ATOM    889  CA  ALA A  57      -2.111  27.672  29.689  1.00  0.99           C  
ATOM    890  C   ALA A  57      -1.337  28.326  30.826  1.00  0.99           C  
ATOM    891  O   ALA A  57      -1.443  29.534  31.019  1.00  0.99           O  
ATOM    892  CB  ALA A  57      -3.444  27.160  30.194  1.00  0.99           C  
ATOM    893  H   ALA A  57      -1.751  25.668  29.024  1.00  0.99           H  
ATOM    894  HA  ALA A  57      -2.290  28.428  28.927  1.00  0.99           H  
ATOM    895 1HB  ALA A  57      -4.004  27.989  30.612  1.00  0.99           H  
ATOM    896 2HB  ALA A  57      -4.005  26.724  29.368  1.00  0.99           H  
ATOM    897 3HB  ALA A  57      -3.279  26.405  30.961  1.00  0.99           H  
ATOM    898  N   THR A  58      -0.548  27.542  31.569  1.00  0.92           N  
ATOM    899  CA  THR A  58       0.213  28.102  32.681  1.00  0.92           C  
ATOM    900  C   THR A  58       1.228  29.127  32.200  1.00  0.92           C  
ATOM    901  O   THR A  58       1.335  30.216  32.775  1.00  0.92           O  
ATOM    902  CB  THR A  58       0.958  27.019  33.480  1.00  0.92           C  
ATOM    903  OG1 THR A  58       0.018  26.101  34.071  1.00  0.92           O  
ATOM    904  CG2 THR A  58       1.794  27.673  34.567  1.00  0.92           C  
ATOM    905  H   THR A  58      -0.482  26.559  31.354  1.00  0.92           H  
ATOM    906  HA  THR A  58      -0.481  28.609  33.353  1.00  0.92           H  
ATOM    907  HB  THR A  58       1.614  26.465  32.808  1.00  0.92           H  
ATOM    908  HG1 THR A  58       0.506  25.385  34.497  1.00  0.92           H  
ATOM    909 1HG2 THR A  58       2.330  26.907  35.127  1.00  0.92           H  
ATOM    910 2HG2 THR A  58       2.508  28.355  34.107  1.00  0.92           H  
ATOM    911 3HG2 THR A  58       1.144  28.229  35.242  1.00  0.92           H  
ATOM    912  N   THR A  59       1.984  28.808  31.148  1.00  0.86           N  
ATOM    913  CA  THR A  59       2.945  29.809  30.706  1.00  0.86           C  
ATOM    914  C   THR A  59       2.194  31.019  30.167  1.00  0.86           C  
ATOM    915  O   THR A  59       2.608  32.160  30.383  1.00  0.86           O  
ATOM    916  CB  THR A  59       3.960  29.296  29.692  1.00  0.86           C  
ATOM    917  OG1 THR A  59       4.720  28.222  30.268  1.00  0.86           O  
ATOM    918  CG2 THR A  59       4.908  30.449  29.341  1.00  0.86           C  
ATOM    919  H   THR A  59       1.892  27.904  30.666  1.00  0.86           H  
ATOM    920  HA  THR A  59       3.515  30.140  31.573  1.00  0.86           H  
ATOM    921  HB  THR A  59       3.447  28.937  28.803  1.00  0.86           H  
ATOM    922  HG1 THR A  59       4.144  27.461  30.377  1.00  0.86           H  
ATOM    923 1HG2 THR A  59       5.653  30.107  28.623  1.00  0.86           H  
ATOM    924 2HG2 THR A  59       4.334  31.270  28.913  1.00  0.86           H  
ATOM    925 3HG2 THR A  59       5.409  30.793  30.245  1.00  0.86           H  
ATOM    926  N   ALA A  60       1.107  30.777  29.429  1.00  0.80           N  
ATOM    927  CA  ALA A  60       0.322  31.871  28.878  1.00  0.80           C  
ATOM    928  C   ALA A  60      -0.202  32.778  30.000  1.00  0.80           C  
ATOM    929  O   ALA A  60      -0.230  34.005  29.838  1.00  0.80           O  
ATOM    930  CB  ALA A  60      -0.814  31.324  28.060  1.00  0.80           C  
ATOM    931  H   ALA A  60       0.811  29.814  29.255  1.00  0.80           H  
ATOM    932  HA  ALA A  60       0.965  32.464  28.235  1.00  0.80           H  
ATOM    933 1HB  ALA A  60      -1.384  32.146  27.633  1.00  0.80           H  
ATOM    934 2HB  ALA A  60      -0.420  30.696  27.261  1.00  0.80           H  
ATOM    935 3HB  ALA A  60      -1.444  30.734  28.703  1.00  0.80           H  
ATOM    936  N   GLU A  61      -0.575  32.188  31.151  1.00  0.75           N  
ATOM    937  CA  GLU A  61      -1.020  32.971  32.300  1.00  0.75           C  
ATOM    938  C   GLU A  61       0.107  33.868  32.775  1.00  0.75           C  
ATOM    939  O   GLU A  61      -0.102  35.059  33.014  1.00  0.75           O  
ATOM    940  CB  GLU A  61      -1.489  32.081  33.467  1.00  0.75           C  
ATOM    941  CG  GLU A  61      -2.050  32.880  34.671  1.00  0.75           C  
ATOM    942  CD  GLU A  61      -2.613  32.018  35.816  1.00  0.75           C  
ATOM    943  OE1 GLU A  61      -2.582  30.810  35.724  1.00  0.75           O  
ATOM    944  OE2 GLU A  61      -3.070  32.586  36.780  1.00  0.75           O  
ATOM    945  H   GLU A  61      -0.577  31.172  31.216  1.00  0.75           H  
ATOM    946  HA  GLU A  61      -1.837  33.611  31.993  1.00  0.75           H  
ATOM    947 1HB  GLU A  61      -2.253  31.386  33.118  1.00  0.75           H  
ATOM    948 2HB  GLU A  61      -0.652  31.487  33.827  1.00  0.75           H  
ATOM    949 1HG  GLU A  61      -1.249  33.508  35.069  1.00  0.75           H  
ATOM    950 2HG  GLU A  61      -2.838  33.542  34.307  1.00  0.75           H  
ATOM    951  N   LYS A  62       1.316  33.315  32.870  1.00  0.72           N  
ATOM    952  CA  LYS A  62       2.449  34.111  33.321  1.00  0.72           C  
ATOM    953  C   LYS A  62       2.698  35.261  32.347  1.00  0.72           C  
ATOM    954  O   LYS A  62       2.989  36.392  32.755  1.00  0.72           O  
ATOM    955  CB  LYS A  62       3.688  33.230  33.456  1.00  0.72           C  
ATOM    956  CG  LYS A  62       3.612  32.241  34.617  1.00  0.72           C  
ATOM    957  CD  LYS A  62       4.848  31.355  34.680  1.00  0.72           C  
ATOM    958  CE  LYS A  62       4.759  30.358  35.823  1.00  0.72           C  
ATOM    959  NZ  LYS A  62       5.942  29.455  35.861  1.00  0.72           N  
ATOM    960  H   LYS A  62       1.431  32.320  32.663  1.00  0.72           H  
ATOM    961  HA  LYS A  62       2.210  34.536  34.294  1.00  0.72           H  
ATOM    962 1HB  LYS A  62       3.834  32.662  32.540  1.00  0.72           H  
ATOM    963 2HB  LYS A  62       4.566  33.856  33.598  1.00  0.72           H  
ATOM    964 1HG  LYS A  62       3.511  32.792  35.554  1.00  0.72           H  
ATOM    965 2HG  LYS A  62       2.728  31.613  34.490  1.00  0.72           H  
ATOM    966 1HD  LYS A  62       4.943  30.806  33.740  1.00  0.72           H  
ATOM    967 2HD  LYS A  62       5.735  31.973  34.812  1.00  0.72           H  
ATOM    968 1HE  LYS A  62       4.697  30.901  36.765  1.00  0.72           H  
ATOM    969 2HE  LYS A  62       3.859  29.758  35.701  1.00  0.72           H  
ATOM    970 1HZ  LYS A  62       5.848  28.808  36.630  1.00  0.72           H  
ATOM    971 2HZ  LYS A  62       5.999  28.941  34.992  1.00  0.72           H  
ATOM    972 3HZ  LYS A  62       6.782  30.004  35.983  1.00  0.72           H  
ATOM    973  N   LEU A  63       2.544  34.990  31.052  1.00  0.70           N  
ATOM    974  CA  LEU A  63       2.730  36.040  30.068  1.00  0.70           C  
ATOM    975  C   LEU A  63       1.652  37.116  30.246  1.00  0.70           C  
ATOM    976  O   LEU A  63       1.938  38.309  30.117  1.00  0.70           O  
ATOM    977  CB  LEU A  63       2.701  35.450  28.650  1.00  0.70           C  
ATOM    978  CG  LEU A  63       3.887  34.556  28.263  1.00  0.70           C  
ATOM    979  CD1 LEU A  63       3.608  33.909  26.918  1.00  0.70           C  
ATOM    980  CD2 LEU A  63       5.143  35.387  28.200  1.00  0.70           C  
ATOM    981  H   LEU A  63       2.326  34.037  30.757  1.00  0.70           H  
ATOM    982  HA  LEU A  63       3.703  36.496  30.229  1.00  0.70           H  
ATOM    983 1HB  LEU A  63       1.812  34.843  28.551  1.00  0.70           H  
ATOM    984 2HB  LEU A  63       2.649  36.263  27.929  1.00  0.70           H  
ATOM    985  HG  LEU A  63       4.009  33.769  29.005  1.00  0.70           H  
ATOM    986 1HD1 LEU A  63       4.443  33.272  26.638  1.00  0.70           H  
ATOM    987 2HD1 LEU A  63       2.714  33.313  26.982  1.00  0.70           H  
ATOM    988 3HD1 LEU A  63       3.475  34.684  26.163  1.00  0.70           H  
ATOM    989 1HD2 LEU A  63       5.984  34.750  27.926  1.00  0.70           H  
ATOM    990 2HD2 LEU A  63       5.022  36.174  27.450  1.00  0.70           H  
ATOM    991 3HD2 LEU A  63       5.328  35.835  29.172  1.00  0.70           H  
ATOM    992  N   ALA A  64       0.410  36.702  30.550  1.00  0.70           N  
ATOM    993  CA  ALA A  64      -0.688  37.646  30.750  1.00  0.70           C  
ATOM    994  C   ALA A  64      -0.398  38.538  31.948  1.00  0.70           C  
ATOM    995  O   ALA A  64      -0.671  39.739  31.925  1.00  0.70           O  
ATOM    996  CB  ALA A  64      -2.003  36.916  30.934  1.00  0.70           C  
ATOM    997  H   ALA A  64       0.223  35.702  30.621  1.00  0.70           H  
ATOM    998  HA  ALA A  64      -0.762  38.270  29.861  1.00  0.70           H  
ATOM    999 1HB  ALA A  64      -2.797  37.643  31.049  1.00  0.70           H  
ATOM   1000 2HB  ALA A  64      -2.203  36.298  30.068  1.00  0.70           H  
ATOM   1001 3HB  ALA A  64      -1.956  36.287  31.820  1.00  0.70           H  
ATOM   1002  N   GLN A  65       0.197  37.961  32.994  1.00  0.72           N  
ATOM   1003  CA  GLN A  65       0.548  38.750  34.165  1.00  0.72           C  
ATOM   1004  C   GLN A  65       1.602  39.790  33.791  1.00  0.72           C  
ATOM   1005  O   GLN A  65       1.516  40.952  34.191  1.00  0.72           O  
ATOM   1006  CB  GLN A  65       1.066  37.848  35.295  1.00  0.72           C  
ATOM   1007  CG  GLN A  65       0.008  36.970  35.965  1.00  0.72           C  
ATOM   1008  CD  GLN A  65       0.617  35.971  36.968  1.00  0.72           C  
ATOM   1009  OE1 GLN A  65       1.576  35.261  36.636  1.00  0.72           O  
ATOM   1010  NE2 GLN A  65       0.098  35.924  38.198  1.00  0.72           N  
ATOM   1011  H   GLN A  65       0.377  36.956  32.979  1.00  0.72           H  
ATOM   1012  HA  GLN A  65      -0.342  39.271  34.513  1.00  0.72           H  
ATOM   1013 1HB  GLN A  65       1.839  37.193  34.903  1.00  0.72           H  
ATOM   1014 2HB  GLN A  65       1.522  38.465  36.066  1.00  0.72           H  
ATOM   1015 1HG  GLN A  65      -0.682  37.615  36.500  1.00  0.72           H  
ATOM   1016 2HG  GLN A  65      -0.525  36.407  35.197  1.00  0.72           H  
ATOM   1017 1HE2 GLN A  65       0.474  35.298  38.876  1.00  0.72           H  
ATOM   1018 2HE2 GLN A  65      -0.671  36.542  38.497  1.00  0.72           H  
ATOM   1019  N   ARG A  66       2.568  39.407  32.956  1.00  0.75           N  
ATOM   1020  CA  ARG A  66       3.597  40.356  32.533  1.00  0.75           C  
ATOM   1021  C   ARG A  66       2.995  41.472  31.665  1.00  0.75           C  
ATOM   1022  O   ARG A  66       3.381  42.638  31.768  1.00  0.75           O  
ATOM   1023  CB  ARG A  66       4.684  39.636  31.751  1.00  0.75           C  
ATOM   1024  CG  ARG A  66       5.550  38.696  32.573  1.00  0.75           C  
ATOM   1025  CD  ARG A  66       6.521  37.967  31.718  1.00  0.75           C  
ATOM   1026  NE  ARG A  66       7.289  36.991  32.468  1.00  0.75           N  
ATOM   1027  CZ  ARG A  66       8.155  36.121  31.916  1.00  0.75           C  
ATOM   1028  NH1 ARG A  66       8.367  36.141  30.618  1.00  0.75           N  
ATOM   1029  NH2 ARG A  66       8.794  35.248  32.677  1.00  0.75           N  
ATOM   1030  H   ARG A  66       2.615  38.431  32.652  1.00  0.75           H  
ATOM   1031  HA  ARG A  66       4.040  40.803  33.422  1.00  0.75           H  
ATOM   1032 1HB  ARG A  66       4.228  39.047  30.960  1.00  0.75           H  
ATOM   1033 2HB  ARG A  66       5.335  40.367  31.279  1.00  0.75           H  
ATOM   1034 1HG  ARG A  66       6.104  39.270  33.313  1.00  0.75           H  
ATOM   1035 2HG  ARG A  66       4.918  37.970  33.079  1.00  0.75           H  
ATOM   1036 1HD  ARG A  66       5.978  37.442  30.936  1.00  0.75           H  
ATOM   1037 2HD  ARG A  66       7.213  38.674  31.267  1.00  0.75           H  
ATOM   1038  HE  ARG A  66       7.150  36.950  33.470  1.00  0.75           H  
ATOM   1039 1HH1 ARG A  66       7.893  36.823  30.043  1.00  0.75           H  
ATOM   1040 2HH1 ARG A  66       9.017  35.490  30.202  1.00  0.75           H  
ATOM   1041 1HH2 ARG A  66       8.633  35.234  33.674  1.00  0.75           H  
ATOM   1042 2HH2 ARG A  66       9.444  34.597  32.261  1.00  0.75           H  
ATOM   1043  N   LEU A  67       2.027  41.100  30.826  1.00  0.80           N  
ATOM   1044  CA  LEU A  67       1.322  41.998  29.915  1.00  0.80           C  
ATOM   1045  C   LEU A  67       0.446  43.035  30.613  1.00  0.80           C  
ATOM   1046  O   LEU A  67       0.463  44.214  30.249  1.00  0.80           O  
ATOM   1047  CB  LEU A  67       0.466  41.157  28.960  1.00  0.80           C  
ATOM   1048  CG  LEU A  67      -0.404  41.878  27.939  1.00  0.80           C  
ATOM   1049  CD1 LEU A  67       0.441  42.736  27.047  1.00  0.80           C  
ATOM   1050  CD2 LEU A  67      -1.126  40.820  27.114  1.00  0.80           C  
ATOM   1051  H   LEU A  67       1.786  40.111  30.791  1.00  0.80           H  
ATOM   1052  HA  LEU A  67       2.070  42.529  29.329  1.00  0.80           H  
ATOM   1053 1HB  LEU A  67       1.118  40.470  28.425  1.00  0.80           H  
ATOM   1054 2HB  LEU A  67      -0.206  40.567  29.565  1.00  0.80           H  
ATOM   1055  HG  LEU A  67      -1.124  42.512  28.453  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  67      -0.195  43.238  26.318  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  67       0.961  43.481  27.651  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  67       1.168  42.112  26.529  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  67      -1.766  41.292  26.370  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  67      -0.389  40.232  26.640  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  67      -1.718  40.186  27.752  1.00  0.80           H  
ATOM   1062  N   TYR A  68      -0.337  42.597  31.598  1.00  0.85           N  
ATOM   1063  CA  TYR A  68      -1.284  43.489  32.255  1.00  0.85           C  
ATOM   1064  C   TYR A  68      -0.879  43.980  33.655  1.00  0.85           C  
ATOM   1065  O   TYR A  68      -1.420  44.980  34.128  1.00  0.85           O  
ATOM   1066  CB  TYR A  68      -2.638  42.801  32.301  1.00  0.85           C  
ATOM   1067  CG  TYR A  68      -3.205  42.536  30.926  1.00  0.85           C  
ATOM   1068  CD1 TYR A  68      -3.267  41.261  30.449  1.00  0.85           C  
ATOM   1069  CD2 TYR A  68      -3.661  43.580  30.143  1.00  0.85           C  
ATOM   1070  CE1 TYR A  68      -3.793  41.010  29.243  1.00  0.85           C  
ATOM   1071  CE2 TYR A  68      -4.183  43.323  28.896  1.00  0.85           C  
ATOM   1072  CZ  TYR A  68      -4.252  42.040  28.458  1.00  0.85           C  
ATOM   1073  OH  TYR A  68      -4.744  41.748  27.240  1.00  0.85           O  
ATOM   1074  H   TYR A  68      -0.312  41.609  31.853  1.00  0.85           H  
ATOM   1075  HA  TYR A  68      -1.388  44.374  31.630  1.00  0.85           H  
ATOM   1076 1HB  TYR A  68      -2.546  41.848  32.828  1.00  0.85           H  
ATOM   1077 2HB  TYR A  68      -3.348  43.421  32.846  1.00  0.85           H  
ATOM   1078  HD1 TYR A  68      -2.888  40.442  31.041  1.00  0.85           H  
ATOM   1079  HD2 TYR A  68      -3.605  44.603  30.511  1.00  0.85           H  
ATOM   1080  HE1 TYR A  68      -3.836  39.995  28.887  1.00  0.85           H  
ATOM   1081  HE2 TYR A  68      -4.542  44.136  28.267  1.00  0.85           H  
ATOM   1082  HH  TYR A  68      -4.874  42.557  26.703  1.00  0.85           H  
ATOM   1083  N   GLY A  69       0.033  43.283  34.339  1.00  0.89           N  
ATOM   1084  CA  GLY A  69       0.464  43.672  35.686  1.00  0.89           C  
ATOM   1085  C   GLY A  69      -0.460  43.186  36.802  1.00  0.89           C  
ATOM   1086  O   GLY A  69      -0.240  43.487  37.979  1.00  0.89           O  
ATOM   1087  H   GLY A  69       0.469  42.455  33.944  1.00  0.89           H  
ATOM   1088 1HA  GLY A  69       1.466  43.275  35.855  1.00  0.89           H  
ATOM   1089 2HA  GLY A  69       0.547  44.756  35.734  1.00  0.89           H  
ATOM   1090  N   VAL A  70      -1.496  42.450  36.428  1.00  0.91           N  
ATOM   1091  CA  VAL A  70      -2.479  41.944  37.370  1.00  0.91           C  
ATOM   1092  C   VAL A  70      -2.665  40.448  37.171  1.00  0.91           C  
ATOM   1093  O   VAL A  70      -2.268  39.888  36.145  1.00  0.91           O  
ATOM   1094  CB  VAL A  70      -3.828  42.671  37.202  1.00  0.91           C  
ATOM   1095  CG1 VAL A  70      -3.648  44.167  37.423  1.00  0.91           C  
ATOM   1096  CG2 VAL A  70      -4.385  42.389  35.851  1.00  0.91           C  
ATOM   1097  H   VAL A  70      -1.603  42.248  35.448  1.00  0.91           H  
ATOM   1098  HA  VAL A  70      -2.118  42.115  38.385  1.00  0.91           H  
ATOM   1099  HB  VAL A  70      -4.521  42.313  37.961  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  70      -4.611  44.667  37.325  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  70      -3.247  44.341  38.421  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  70      -2.960  44.571  36.679  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  70      -5.345  42.891  35.735  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  70      -3.695  42.744  35.095  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  70      -4.524  41.328  35.762  1.00  0.91           H  
ATOM   1106  N   ASP A  71      -3.347  39.809  38.107  1.00  0.90           N  
ATOM   1107  CA  ASP A  71      -3.565  38.368  38.036  1.00  0.90           C  
ATOM   1108  C   ASP A  71      -4.680  37.968  37.087  1.00  0.90           C  
ATOM   1109  O   ASP A  71      -5.752  37.531  37.503  1.00  0.90           O  
ATOM   1110  CB  ASP A  71      -3.862  37.819  39.421  1.00  0.90           C  
ATOM   1111  CG  ASP A  71      -2.653  37.878  40.323  1.00  0.90           C  
ATOM   1112  OD1 ASP A  71      -1.560  37.593  39.864  1.00  0.90           O  
ATOM   1113  OD2 ASP A  71      -2.815  38.234  41.461  1.00  0.90           O  
ATOM   1114  H   ASP A  71      -3.685  40.321  38.910  1.00  0.90           H  
ATOM   1115  HA  ASP A  71      -2.648  37.906  37.678  1.00  0.90           H  
ATOM   1116 1HB  ASP A  71      -4.676  38.385  39.875  1.00  0.90           H  
ATOM   1117 2HB  ASP A  71      -4.189  36.780  39.336  1.00  0.90           H  
ATOM   1118  N   VAL A  72      -4.403  38.118  35.804  1.00  0.86           N  
ATOM   1119  CA  VAL A  72      -5.361  37.797  34.766  1.00  0.86           C  
ATOM   1120  C   VAL A  72      -5.667  36.311  34.728  1.00  0.86           C  
ATOM   1121  O   VAL A  72      -4.760  35.504  34.540  1.00  0.86           O  
ATOM   1122  CB  VAL A  72      -4.812  38.197  33.395  1.00  0.86           C  
ATOM   1123  CG1 VAL A  72      -5.710  37.716  32.284  1.00  0.86           C  
ATOM   1124  CG2 VAL A  72      -4.721  39.648  33.351  1.00  0.86           C  
ATOM   1125  H   VAL A  72      -3.490  38.512  35.573  1.00  0.86           H  
ATOM   1126  HA  VAL A  72      -6.242  38.393  34.962  1.00  0.86           H  
ATOM   1127  HB  VAL A  72      -3.827  37.756  33.247  1.00  0.86           H  
ATOM   1128 1HG1 VAL A  72      -5.303  38.026  31.320  1.00  0.86           H  
ATOM   1129 2HG1 VAL A  72      -5.775  36.633  32.316  1.00  0.86           H  
ATOM   1130 3HG1 VAL A  72      -6.679  38.127  32.403  1.00  0.86           H  
ATOM   1131 1HG2 VAL A  72      -4.359  39.928  32.423  1.00  0.86           H  
ATOM   1132 2HG2 VAL A  72      -5.706  40.090  33.502  1.00  0.86           H  
ATOM   1133 3HG2 VAL A  72      -4.043  39.976  34.122  1.00  0.86           H  
ATOM   1134  N   PRO A  73      -6.937  35.897  34.809  1.00  0.81           N  
ATOM   1135  CA  PRO A  73      -7.362  34.519  34.822  1.00  0.81           C  
ATOM   1136  C   PRO A  73      -7.312  33.935  33.423  1.00  0.81           C  
ATOM   1137  O   PRO A  73      -8.339  33.561  32.855  1.00  0.81           O  
ATOM   1138  CB  PRO A  73      -8.788  34.638  35.357  1.00  0.81           C  
ATOM   1139  CG  PRO A  73      -9.268  35.968  34.847  1.00  0.81           C  
ATOM   1140  CD  PRO A  73      -8.048  36.860  34.926  1.00  0.81           C  
ATOM   1141  HA  PRO A  73      -6.719  33.947  35.510  1.00  0.81           H  
ATOM   1142 1HB  PRO A  73      -9.398  33.801  35.004  1.00  0.81           H  
ATOM   1143 2HB  PRO A  73      -8.786  34.580  36.456  1.00  0.81           H  
ATOM   1144 1HG  PRO A  73      -9.651  35.864  33.818  1.00  0.81           H  
ATOM   1145 2HG  PRO A  73     -10.108  36.332  35.461  1.00  0.81           H  
ATOM   1146 1HD  PRO A  73      -8.069  37.534  34.091  1.00  0.81           H  
ATOM   1147 2HD  PRO A  73      -8.016  37.378  35.902  1.00  0.81           H  
ATOM   1148  N   TYR A  74      -6.103  33.823  32.880  1.00  0.75           N  
ATOM   1149  CA  TYR A  74      -5.913  33.319  31.527  1.00  0.75           C  
ATOM   1150  C   TYR A  74      -6.642  32.019  31.312  1.00  0.75           C  
ATOM   1151  O   TYR A  74      -7.218  31.806  30.255  1.00  0.75           O  
ATOM   1152  CB  TYR A  74      -4.467  33.112  31.150  1.00  0.75           C  
ATOM   1153  CG  TYR A  74      -4.384  32.549  29.743  1.00  0.75           C  
ATOM   1154  CD1 TYR A  74      -4.473  33.406  28.662  1.00  0.75           C  
ATOM   1155  CD2 TYR A  74      -4.269  31.181  29.533  1.00  0.75           C  
ATOM   1156  CE1 TYR A  74      -4.443  32.915  27.366  1.00  0.75           C  
ATOM   1157  CE2 TYR A  74      -4.242  30.684  28.239  1.00  0.75           C  
ATOM   1158  CZ  TYR A  74      -4.327  31.549  27.158  1.00  0.75           C  
ATOM   1159  OH  TYR A  74      -4.303  31.053  25.874  1.00  0.75           O  
ATOM   1160  H   TYR A  74      -5.302  34.143  33.426  1.00  0.75           H  
ATOM   1161  HA  TYR A  74      -6.327  34.043  30.834  1.00  0.75           H  
ATOM   1162 1HB  TYR A  74      -3.934  34.063  31.183  1.00  0.75           H  
ATOM   1163 2HB  TYR A  74      -3.998  32.417  31.836  1.00  0.75           H  
ATOM   1164  HD1 TYR A  74      -4.565  34.471  28.837  1.00  0.75           H  
ATOM   1165  HD2 TYR A  74      -4.206  30.499  30.385  1.00  0.75           H  
ATOM   1166  HE1 TYR A  74      -4.512  33.601  26.521  1.00  0.75           H  
ATOM   1167  HE2 TYR A  74      -4.157  29.613  28.071  1.00  0.75           H  
ATOM   1168  HH  TYR A  74      -4.248  31.786  25.253  1.00  0.75           H  
ATOM   1169  N   LYS A  75      -6.566  31.118  32.283  1.00  0.71           N  
ATOM   1170  CA  LYS A  75      -7.190  29.812  32.158  1.00  0.71           C  
ATOM   1171  C   LYS A  75      -8.710  29.904  31.949  1.00  0.71           C  
ATOM   1172  O   LYS A  75      -9.291  29.042  31.286  1.00  0.71           O  
ATOM   1173  CB  LYS A  75      -6.867  28.983  33.393  1.00  0.71           C  
ATOM   1174  CG  LYS A  75      -5.398  28.568  33.467  1.00  0.71           C  
ATOM   1175  CD  LYS A  75      -5.091  27.794  34.724  1.00  0.71           C  
ATOM   1176  CE  LYS A  75      -3.621  27.401  34.784  1.00  0.71           C  
ATOM   1177  NZ  LYS A  75      -3.302  26.686  36.047  1.00  0.71           N  
ATOM   1178  H   LYS A  75      -6.066  31.355  33.129  1.00  0.71           H  
ATOM   1179  HA  LYS A  75      -6.763  29.314  31.287  1.00  0.71           H  
ATOM   1180 1HB  LYS A  75      -7.107  29.555  34.290  1.00  0.71           H  
ATOM   1181 2HB  LYS A  75      -7.480  28.082  33.402  1.00  0.71           H  
ATOM   1182 1HG  LYS A  75      -5.166  27.942  32.617  1.00  0.71           H  
ATOM   1183 2HG  LYS A  75      -4.759  29.456  33.431  1.00  0.71           H  
ATOM   1184 1HD  LYS A  75      -5.324  28.413  35.594  1.00  0.71           H  
ATOM   1185 2HD  LYS A  75      -5.704  26.895  34.761  1.00  0.71           H  
ATOM   1186 1HE  LYS A  75      -3.384  26.755  33.938  1.00  0.71           H  
ATOM   1187 2HE  LYS A  75      -3.003  28.303  34.722  1.00  0.71           H  
ATOM   1188 1HZ  LYS A  75      -2.321  26.442  36.058  1.00  0.71           H  
ATOM   1189 2HZ  LYS A  75      -3.507  27.292  36.830  1.00  0.71           H  
ATOM   1190 3HZ  LYS A  75      -3.859  25.849  36.111  1.00  0.71           H  
ATOM   1191  N   GLU A  76      -9.363  30.932  32.514  1.00  0.68           N  
ATOM   1192  CA  GLU A  76     -10.808  31.073  32.357  1.00  0.68           C  
ATOM   1193  C   GLU A  76     -11.068  31.738  31.017  1.00  0.68           C  
ATOM   1194  O   GLU A  76     -12.062  31.455  30.340  1.00  0.68           O  
ATOM   1195  CB  GLU A  76     -11.423  31.894  33.490  1.00  0.68           C  
ATOM   1196  CG  GLU A  76     -11.313  31.248  34.865  1.00  0.68           C  
ATOM   1197  CD  GLU A  76     -11.953  32.063  35.975  1.00  0.68           C  
ATOM   1198  OE1 GLU A  76     -12.437  33.139  35.709  1.00  0.68           O  
ATOM   1199  OE2 GLU A  76     -11.952  31.599  37.092  1.00  0.68           O  
ATOM   1200  H   GLU A  76      -8.852  31.657  33.006  1.00  0.68           H  
ATOM   1201  HA  GLU A  76     -11.265  30.084  32.353  1.00  0.68           H  
ATOM   1202 1HB  GLU A  76     -10.949  32.872  33.523  1.00  0.68           H  
ATOM   1203 2HB  GLU A  76     -12.479  32.050  33.287  1.00  0.68           H  
ATOM   1204 1HG  GLU A  76     -11.786  30.267  34.829  1.00  0.68           H  
ATOM   1205 2HG  GLU A  76     -10.257  31.102  35.092  1.00  0.68           H  
ATOM   1206  N   ILE A  77     -10.134  32.597  30.603  1.00  0.67           N  
ATOM   1207  CA  ILE A  77     -10.235  33.251  29.310  1.00  0.67           C  
ATOM   1208  C   ILE A  77     -10.135  32.179  28.243  1.00  0.67           C  
ATOM   1209  O   ILE A  77     -10.914  32.167  27.291  1.00  0.67           O  
ATOM   1210  CB  ILE A  77      -9.158  34.333  29.111  1.00  0.67           C  
ATOM   1211  CG1 ILE A  77      -9.411  35.513  30.083  1.00  0.67           C  
ATOM   1212  CG2 ILE A  77      -9.197  34.807  27.699  1.00  0.67           C  
ATOM   1213  CD1 ILE A  77      -8.283  36.514  30.172  1.00  0.67           C  
ATOM   1214  H   ILE A  77      -9.349  32.809  31.222  1.00  0.67           H  
ATOM   1215  HA  ILE A  77     -11.212  33.723  29.217  1.00  0.67           H  
ATOM   1216  HB  ILE A  77      -8.180  33.927  29.323  1.00  0.67           H  
ATOM   1217 1HG1 ILE A  77     -10.307  36.034  29.762  1.00  0.67           H  
ATOM   1218 2HG1 ILE A  77      -9.580  35.109  31.084  1.00  0.67           H  
ATOM   1219 1HG2 ILE A  77      -8.458  35.567  27.565  1.00  0.67           H  
ATOM   1220 2HG2 ILE A  77      -9.004  33.978  27.019  1.00  0.67           H  
ATOM   1221 3HG2 ILE A  77     -10.168  35.216  27.506  1.00  0.67           H  
ATOM   1222 1HD1 ILE A  77      -8.554  37.299  30.872  1.00  0.67           H  
ATOM   1223 2HD1 ILE A  77      -7.387  36.023  30.513  1.00  0.67           H  
ATOM   1224 3HD1 ILE A  77      -8.104  36.954  29.193  1.00  0.67           H  
ATOM   1225  N   ARG A  78      -9.181  31.261  28.424  1.00  0.66           N  
ATOM   1226  CA  ARG A  78      -8.989  30.146  27.521  1.00  0.66           C  
ATOM   1227  C   ARG A  78     -10.188  29.211  27.553  1.00  0.66           C  
ATOM   1228  O   ARG A  78     -10.658  28.806  26.497  1.00  0.66           O  
ATOM   1229  CB  ARG A  78      -7.726  29.377  27.853  1.00  0.66           C  
ATOM   1230  CG  ARG A  78      -7.484  28.168  26.958  1.00  0.66           C  
ATOM   1231  CD  ARG A  78      -7.345  28.567  25.523  1.00  0.66           C  
ATOM   1232  NE  ARG A  78      -7.166  27.415  24.639  1.00  0.66           N  
ATOM   1233  CZ  ARG A  78      -5.976  26.919  24.236  1.00  0.66           C  
ATOM   1234  NH1 ARG A  78      -4.845  27.485  24.620  1.00  0.66           N  
ATOM   1235  NH2 ARG A  78      -5.945  25.862  23.448  1.00  0.66           N  
ATOM   1236  H   ARG A  78      -8.565  31.354  29.219  1.00  0.66           H  
ATOM   1237  HA  ARG A  78      -8.881  30.539  26.513  1.00  0.66           H  
ATOM   1238 1HB  ARG A  78      -6.885  30.042  27.762  1.00  0.66           H  
ATOM   1239 2HB  ARG A  78      -7.764  29.037  28.888  1.00  0.66           H  
ATOM   1240 1HG  ARG A  78      -6.572  27.661  27.270  1.00  0.66           H  
ATOM   1241 2HG  ARG A  78      -8.333  27.479  27.037  1.00  0.66           H  
ATOM   1242 1HD  ARG A  78      -8.246  29.092  25.209  1.00  0.66           H  
ATOM   1243 2HD  ARG A  78      -6.483  29.224  25.409  1.00  0.66           H  
ATOM   1244  HE  ARG A  78      -8.031  26.926  24.320  1.00  0.66           H  
ATOM   1245 1HH1 ARG A  78      -4.860  28.300  25.224  1.00  0.66           H  
ATOM   1246 2HH1 ARG A  78      -3.956  27.108  24.309  1.00  0.66           H  
ATOM   1247 1HH2 ARG A  78      -6.815  25.429  23.153  1.00  0.66           H  
ATOM   1248 2HH2 ARG A  78      -5.064  25.486  23.147  1.00  0.66           H  
ATOM   1249  N   LYS A  79     -10.733  28.901  28.739  1.00  0.65           N  
ATOM   1250  CA  LYS A  79     -11.923  28.053  28.779  1.00  0.65           C  
ATOM   1251  C   LYS A  79     -13.021  28.679  27.948  1.00  0.65           C  
ATOM   1252  O   LYS A  79     -13.632  28.011  27.110  1.00  0.65           O  
ATOM   1253  CB  LYS A  79     -12.434  27.841  30.201  1.00  0.65           C  
ATOM   1254  CG  LYS A  79     -13.704  26.960  30.290  1.00  0.65           C  
ATOM   1255  CD  LYS A  79     -14.115  26.721  31.742  1.00  0.65           C  
ATOM   1256  CE  LYS A  79     -15.333  25.780  31.861  1.00  0.65           C  
ATOM   1257  NZ  LYS A  79     -16.641  26.438  31.472  1.00  0.65           N  
ATOM   1258  H   LYS A  79     -10.312  29.215  29.613  1.00  0.65           H  
ATOM   1259  HA  LYS A  79     -11.676  27.084  28.342  1.00  0.65           H  
ATOM   1260 1HB  LYS A  79     -11.648  27.389  30.807  1.00  0.65           H  
ATOM   1261 2HB  LYS A  79     -12.670  28.808  30.643  1.00  0.65           H  
ATOM   1262 1HG  LYS A  79     -14.529  27.460  29.767  1.00  0.65           H  
ATOM   1263 2HG  LYS A  79     -13.520  26.003  29.806  1.00  0.65           H  
ATOM   1264 1HD  LYS A  79     -13.276  26.287  32.286  1.00  0.65           H  
ATOM   1265 2HD  LYS A  79     -14.366  27.678  32.201  1.00  0.65           H  
ATOM   1266 1HE  LYS A  79     -15.172  24.915  31.220  1.00  0.65           H  
ATOM   1267 2HE  LYS A  79     -15.408  25.443  32.894  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  79     -17.389  25.776  31.582  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  79     -16.809  27.228  32.070  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  79     -16.659  26.771  30.498  1.00  0.65           H  
ATOM   1271  N   ARG A  80     -13.240  29.977  28.146  1.00  0.65           N  
ATOM   1272  CA  ARG A  80     -14.265  30.674  27.403  1.00  0.65           C  
ATOM   1273  C   ARG A  80     -13.922  30.648  25.925  1.00  0.65           C  
ATOM   1274  O   ARG A  80     -14.788  30.410  25.086  1.00  0.65           O  
ATOM   1275  CB  ARG A  80     -14.388  32.104  27.901  1.00  0.65           C  
ATOM   1276  CG  ARG A  80     -15.401  32.957  27.183  1.00  0.65           C  
ATOM   1277  CD  ARG A  80     -16.773  32.446  27.367  1.00  0.65           C  
ATOM   1278  NE  ARG A  80     -17.749  33.330  26.780  1.00  0.65           N  
ATOM   1279  CZ  ARG A  80     -19.026  33.031  26.541  1.00  0.65           C  
ATOM   1280  NH1 ARG A  80     -19.536  31.837  26.821  1.00  0.65           N  
ATOM   1281  NH2 ARG A  80     -19.758  33.980  26.016  1.00  0.65           N  
ATOM   1282  H   ARG A  80     -12.703  30.486  28.847  1.00  0.65           H  
ATOM   1283  HA  ARG A  80     -15.218  30.165  27.554  1.00  0.65           H  
ATOM   1284 1HB  ARG A  80     -14.657  32.089  28.956  1.00  0.65           H  
ATOM   1285 2HB  ARG A  80     -13.423  32.591  27.832  1.00  0.65           H  
ATOM   1286 1HG  ARG A  80     -15.354  33.984  27.546  1.00  0.65           H  
ATOM   1287 2HG  ARG A  80     -15.174  32.943  26.122  1.00  0.65           H  
ATOM   1288 1HD  ARG A  80     -16.865  31.469  26.884  1.00  0.65           H  
ATOM   1289 2HD  ARG A  80     -16.992  32.346  28.428  1.00  0.65           H  
ATOM   1290  HE  ARG A  80     -17.466  34.291  26.535  1.00  0.65           H  
ATOM   1291 1HH1 ARG A  80     -18.947  31.089  27.236  1.00  0.65           H  
ATOM   1292 2HH1 ARG A  80     -20.506  31.648  26.628  1.00  0.65           H  
ATOM   1293 1HH2 ARG A  80     -19.291  34.889  25.834  1.00  0.65           H  
ATOM   1294 2HH2 ARG A  80     -20.730  33.833  25.805  1.00  0.65           H  
ATOM   1295  N   ALA A  81     -12.657  30.855  25.580  1.00  0.65           N  
ATOM   1296  CA  ALA A  81     -12.301  30.811  24.181  1.00  0.65           C  
ATOM   1297  C   ALA A  81     -12.596  29.437  23.584  1.00  0.65           C  
ATOM   1298  O   ALA A  81     -13.092  29.354  22.466  1.00  0.65           O  
ATOM   1299  CB  ALA A  81     -10.843  31.154  23.995  1.00  0.65           C  
ATOM   1300  H   ALA A  81     -11.952  31.067  26.278  1.00  0.65           H  
ATOM   1301  HA  ALA A  81     -12.913  31.546  23.668  1.00  0.65           H  
ATOM   1302 1HB  ALA A  81     -10.581  31.150  22.938  1.00  0.65           H  
ATOM   1303 2HB  ALA A  81     -10.682  32.141  24.410  1.00  0.65           H  
ATOM   1304 3HB  ALA A  81     -10.234  30.429  24.514  1.00  0.65           H  
ATOM   1305  N   ASP A  82     -12.334  28.353  24.324  1.00  0.65           N  
ATOM   1306  CA  ASP A  82     -12.608  27.023  23.787  1.00  0.65           C  
ATOM   1307  C   ASP A  82     -14.109  26.857  23.554  1.00  0.65           C  
ATOM   1308  O   ASP A  82     -14.532  26.298  22.535  1.00  0.65           O  
ATOM   1309  CB  ASP A  82     -12.110  25.915  24.725  1.00  0.65           C  
ATOM   1310  CG  ASP A  82     -10.547  25.721  24.798  1.00  0.65           C  
ATOM   1311  OD1 ASP A  82      -9.820  26.268  23.987  1.00  0.65           O  
ATOM   1312  OD2 ASP A  82     -10.123  24.978  25.661  1.00  0.65           O  
ATOM   1313  H   ASP A  82     -11.923  28.459  25.247  1.00  0.65           H  
ATOM   1314  HA  ASP A  82     -12.097  26.923  22.830  1.00  0.65           H  
ATOM   1315 1HB  ASP A  82     -12.459  26.143  25.734  1.00  0.65           H  
ATOM   1316 2HB  ASP A  82     -12.567  24.973  24.444  1.00  0.65           H  
ATOM   1317  N   GLU A  83     -14.926  27.392  24.474  1.00  0.65           N  
ATOM   1318  CA  GLU A  83     -16.377  27.297  24.325  1.00  0.65           C  
ATOM   1319  C   GLU A  83     -16.796  28.032  23.059  1.00  0.65           C  
ATOM   1320  O   GLU A  83     -17.645  27.562  22.297  1.00  0.65           O  
ATOM   1321  CB  GLU A  83     -17.098  27.954  25.515  1.00  0.65           C  
ATOM   1322  CG  GLU A  83     -16.973  27.253  26.874  1.00  0.65           C  
ATOM   1323  CD  GLU A  83     -17.572  28.094  28.013  1.00  0.65           C  
ATOM   1324  OE1 GLU A  83     -18.018  29.201  27.738  1.00  0.65           O  
ATOM   1325  OE2 GLU A  83     -17.555  27.647  29.153  1.00  0.65           O  
ATOM   1326  H   GLU A  83     -14.523  27.837  25.302  1.00  0.65           H  
ATOM   1327  HA  GLU A  83     -16.662  26.249  24.242  1.00  0.65           H  
ATOM   1328 1HB  GLU A  83     -16.734  28.967  25.642  1.00  0.65           H  
ATOM   1329 2HB  GLU A  83     -18.159  28.028  25.288  1.00  0.65           H  
ATOM   1330 1HG  GLU A  83     -17.492  26.298  26.827  1.00  0.65           H  
ATOM   1331 2HG  GLU A  83     -15.928  27.055  27.081  1.00  0.65           H  
ATOM   1332  N   MET A  84     -16.170  29.185  22.828  1.00  0.65           N  
ATOM   1333  CA  MET A  84     -16.433  30.007  21.663  1.00  0.65           C  
ATOM   1334  C   MET A  84     -15.942  29.337  20.377  1.00  0.65           C  
ATOM   1335  O   MET A  84     -16.609  29.425  19.343  1.00  0.65           O  
ATOM   1336  CB  MET A  84     -15.817  31.376  21.867  1.00  0.65           C  
ATOM   1337  CG  MET A  84     -16.466  32.215  22.951  1.00  0.65           C  
ATOM   1338  SD  MET A  84     -15.567  33.741  23.240  1.00  0.65           S  
ATOM   1339  CE  MET A  84     -15.974  34.550  21.721  1.00  0.65           C  
ATOM   1340  H   MET A  84     -15.494  29.516  23.518  1.00  0.65           H  
ATOM   1341  HA  MET A  84     -17.511  30.135  21.576  1.00  0.65           H  
ATOM   1342 1HB  MET A  84     -14.800  31.239  22.167  1.00  0.65           H  
ATOM   1343 2HB  MET A  84     -15.831  31.931  20.932  1.00  0.65           H  
ATOM   1344 1HG  MET A  84     -17.484  32.463  22.655  1.00  0.65           H  
ATOM   1345 2HG  MET A  84     -16.514  31.656  23.881  1.00  0.65           H  
ATOM   1346 1HE  MET A  84     -15.540  35.507  21.706  1.00  0.65           H  
ATOM   1347 2HE  MET A  84     -15.603  33.969  20.880  1.00  0.65           H  
ATOM   1348 3HE  MET A  84     -17.056  34.655  21.641  1.00  0.65           H  
ATOM   1349  N   GLU A  85     -14.793  28.639  20.417  1.00  0.66           N  
ATOM   1350  CA  GLU A  85     -14.351  27.953  19.205  1.00  0.66           C  
ATOM   1351  C   GLU A  85     -15.390  26.876  18.861  1.00  0.66           C  
ATOM   1352  O   GLU A  85     -15.712  26.673  17.686  1.00  0.66           O  
ATOM   1353  CB  GLU A  85     -12.943  27.315  19.319  1.00  0.66           C  
ATOM   1354  CG  GLU A  85     -11.719  28.287  19.384  1.00  0.66           C  
ATOM   1355  CD  GLU A  85     -10.328  27.556  19.276  1.00  0.66           C  
ATOM   1356  OE1 GLU A  85     -10.282  26.466  18.729  1.00  0.66           O  
ATOM   1357  OE2 GLU A  85      -9.346  28.100  19.751  1.00  0.66           O  
ATOM   1358  H   GLU A  85     -14.238  28.611  21.268  1.00  0.66           H  
ATOM   1359  HA  GLU A  85     -14.322  28.674  18.388  1.00  0.66           H  
ATOM   1360 1HB  GLU A  85     -12.911  26.704  20.225  1.00  0.66           H  
ATOM   1361 2HB  GLU A  85     -12.790  26.645  18.480  1.00  0.66           H  
ATOM   1362 1HG  GLU A  85     -11.803  29.016  18.579  1.00  0.66           H  
ATOM   1363 2HG  GLU A  85     -11.756  28.828  20.325  1.00  0.66           H  
ATOM   1364  N   LEU A  86     -15.954  26.217  19.890  1.00  0.68           N  
ATOM   1365  CA  LEU A  86     -17.008  25.237  19.650  1.00  0.68           C  
ATOM   1366  C   LEU A  86     -18.287  25.906  19.116  1.00  0.68           C  
ATOM   1367  O   LEU A  86     -18.900  25.430  18.161  1.00  0.68           O  
ATOM   1368  CB  LEU A  86     -17.300  24.419  20.910  1.00  0.68           C  
ATOM   1369  CG  LEU A  86     -16.211  23.414  21.303  1.00  0.68           C  
ATOM   1370  CD1 LEU A  86     -16.508  22.832  22.665  1.00  0.68           C  
ATOM   1371  CD2 LEU A  86     -16.177  22.287  20.242  1.00  0.68           C  
ATOM   1372  H   LEU A  86     -15.629  26.393  20.843  1.00  0.68           H  
ATOM   1373  HA  LEU A  86     -16.636  24.535  18.918  1.00  0.68           H  
ATOM   1374 1HB  LEU A  86     -17.434  25.103  21.743  1.00  0.68           H  
ATOM   1375 2HB  LEU A  86     -18.225  23.873  20.761  1.00  0.68           H  
ATOM   1376  HG  LEU A  86     -15.251  23.922  21.358  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  86     -15.727  22.120  22.932  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  86     -16.534  23.638  23.402  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  86     -17.469  22.326  22.641  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  86     -15.426  21.558  20.503  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  86     -17.147  21.792  20.204  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  86     -15.953  22.706  19.260  1.00  0.68           H  
ATOM   1383  N   GLU A  87     -18.666  27.061  19.656  1.00  0.70           N  
ATOM   1384  CA  GLU A  87     -19.850  27.727  19.115  1.00  0.70           C  
ATOM   1385  C   GLU A  87     -19.630  28.049  17.631  1.00  0.70           C  
ATOM   1386  O   GLU A  87     -20.500  27.803  16.787  1.00  0.70           O  
ATOM   1387  CB  GLU A  87     -20.169  29.010  19.894  1.00  0.70           C  
ATOM   1388  CG  GLU A  87     -21.438  29.735  19.420  1.00  0.70           C  
ATOM   1389  CD  GLU A  87     -21.796  30.987  20.230  1.00  0.70           C  
ATOM   1390  OE1 GLU A  87     -21.068  31.336  21.126  1.00  0.70           O  
ATOM   1391  OE2 GLU A  87     -22.827  31.579  19.947  1.00  0.70           O  
ATOM   1392  H   GLU A  87     -18.169  27.444  20.459  1.00  0.70           H  
ATOM   1393  HA  GLU A  87     -20.699  27.050  19.197  1.00  0.70           H  
ATOM   1394 1HB  GLU A  87     -20.277  28.778  20.954  1.00  0.70           H  
ATOM   1395 2HB  GLU A  87     -19.334  29.705  19.799  1.00  0.70           H  
ATOM   1396 1HG  GLU A  87     -21.282  30.026  18.385  1.00  0.70           H  
ATOM   1397 2HG  GLU A  87     -22.270  29.036  19.451  1.00  0.70           H  
ATOM   1398  N   HIS A  88     -18.434  28.551  17.320  1.00  0.72           N  
ATOM   1399  CA  HIS A  88     -18.049  28.929  15.971  1.00  0.72           C  
ATOM   1400  C   HIS A  88     -18.123  27.738  15.018  1.00  0.72           C  
ATOM   1401  O   HIS A  88     -18.740  27.823  13.950  1.00  0.72           O  
ATOM   1402  CB  HIS A  88     -16.619  29.485  15.948  1.00  0.72           C  
ATOM   1403  CG  HIS A  88     -16.193  30.012  14.619  1.00  0.72           C  
ATOM   1404  ND1 HIS A  88     -16.538  31.276  14.177  1.00  0.72           N  
ATOM   1405  CD2 HIS A  88     -15.480  29.447  13.618  1.00  0.72           C  
ATOM   1406  CE1 HIS A  88     -16.042  31.467  12.967  1.00  0.72           C  
ATOM   1407  NE2 HIS A  88     -15.399  30.375  12.605  1.00  0.72           N  
ATOM   1408  H   HIS A  88     -17.766  28.715  18.072  1.00  0.72           H  
ATOM   1409  HA  HIS A  88     -18.724  29.699  15.605  1.00  0.72           H  
ATOM   1410 1HB  HIS A  88     -16.522  30.280  16.688  1.00  0.72           H  
ATOM   1411 2HB  HIS A  88     -15.924  28.703  16.229  1.00  0.72           H  
ATOM   1412  HD2 HIS A  88     -15.051  28.442  13.611  1.00  0.72           H  
ATOM   1413  HE1 HIS A  88     -16.154  32.369  12.368  1.00  0.72           H  
ATOM   1414  HE2 HIS A  88     -14.923  30.232  11.722  1.00  0.72           H  
ATOM   1415  N   ILE A  89     -17.509  26.612  15.385  1.00  0.73           N  
ATOM   1416  CA  ILE A  89     -17.528  25.469  14.480  1.00  0.73           C  
ATOM   1417  C   ILE A  89     -18.945  24.953  14.234  1.00  0.73           C  
ATOM   1418  O   ILE A  89     -19.256  24.487  13.136  1.00  0.73           O  
ATOM   1419  CB  ILE A  89     -16.601  24.345  14.994  1.00  0.73           C  
ATOM   1420  CG1 ILE A  89     -16.390  23.352  13.949  1.00  0.73           C  
ATOM   1421  CG2 ILE A  89     -17.129  23.669  16.169  1.00  0.73           C  
ATOM   1422  CD1 ILE A  89     -15.773  23.958  12.869  1.00  0.73           C  
ATOM   1423  H   ILE A  89     -17.008  26.563  16.274  1.00  0.73           H  
ATOM   1424  HA  ILE A  89     -17.127  25.801  13.528  1.00  0.73           H  
ATOM   1425  HB  ILE A  89     -15.643  24.785  15.251  1.00  0.73           H  
ATOM   1426 1HG1 ILE A  89     -15.735  22.574  14.331  1.00  0.73           H  
ATOM   1427 2HG1 ILE A  89     -17.330  22.893  13.639  1.00  0.73           H  
ATOM   1428 1HG2 ILE A  89     -16.428  22.913  16.508  1.00  0.73           H  
ATOM   1429 2HG2 ILE A  89     -17.251  24.391  16.897  1.00  0.73           H  
ATOM   1430 3HG2 ILE A  89     -18.076  23.193  15.952  1.00  0.73           H  
ATOM   1431 1HD1 ILE A  89     -15.554  23.252  12.106  1.00  0.73           H  
ATOM   1432 2HD1 ILE A  89     -16.408  24.712  12.505  1.00  0.73           H  
ATOM   1433 3HD1 ILE A  89     -14.902  24.395  13.234  1.00  0.73           H  
ATOM   1434  N   ARG A  90     -19.815  25.080  15.232  1.00  0.74           N  
ATOM   1435  CA  ARG A  90     -21.195  24.648  15.114  1.00  0.74           C  
ATOM   1436  C   ARG A  90     -22.048  25.590  14.249  1.00  0.74           C  
ATOM   1437  O   ARG A  90     -22.968  25.136  13.563  1.00  0.74           O  
ATOM   1438  CB  ARG A  90     -21.771  24.530  16.510  1.00  0.74           C  
ATOM   1439  CG  ARG A  90     -21.136  23.398  17.298  1.00  0.74           C  
ATOM   1440  CD  ARG A  90     -21.508  23.377  18.723  1.00  0.74           C  
ATOM   1441  NE  ARG A  90     -20.734  22.363  19.421  1.00  0.74           N  
ATOM   1442  CZ  ARG A  90     -20.731  22.146  20.750  1.00  0.74           C  
ATOM   1443  NH1 ARG A  90     -21.489  22.875  21.552  1.00  0.74           N  
ATOM   1444  NH2 ARG A  90     -19.956  21.196  21.243  1.00  0.74           N  
ATOM   1445  H   ARG A  90     -19.496  25.445  16.132  1.00  0.74           H  
ATOM   1446  HA  ARG A  90     -21.199  23.659  14.658  1.00  0.74           H  
ATOM   1447 1HB  ARG A  90     -21.601  25.457  17.056  1.00  0.74           H  
ATOM   1448 2HB  ARG A  90     -22.844  24.362  16.459  1.00  0.74           H  
ATOM   1449 1HG  ARG A  90     -21.441  22.448  16.864  1.00  0.74           H  
ATOM   1450 2HG  ARG A  90     -20.057  23.470  17.239  1.00  0.74           H  
ATOM   1451 1HD  ARG A  90     -21.290  24.347  19.171  1.00  0.74           H  
ATOM   1452 2HD  ARG A  90     -22.565  23.144  18.833  1.00  0.74           H  
ATOM   1453  HE  ARG A  90     -20.105  21.782  18.842  1.00  0.74           H  
ATOM   1454 1HH1 ARG A  90     -22.077  23.601  21.166  1.00  0.74           H  
ATOM   1455 2HH1 ARG A  90     -21.480  22.707  22.547  1.00  0.74           H  
ATOM   1456 1HH2 ARG A  90     -19.371  20.632  20.597  1.00  0.74           H  
ATOM   1457 2HH2 ARG A  90     -19.936  21.016  22.231  1.00  0.74           H  
ATOM   1458  N   LYS A  91     -21.745  26.896  14.276  1.00  0.74           N  
ATOM   1459  CA  LYS A  91     -22.539  27.885  13.541  1.00  0.74           C  
ATOM   1460  C   LYS A  91     -21.953  28.406  12.219  1.00  0.74           C  
ATOM   1461  O   LYS A  91     -22.705  28.685  11.283  1.00  0.74           O  
ATOM   1462  CB  LYS A  91     -22.810  29.081  14.446  1.00  0.74           C  
ATOM   1463  CG  LYS A  91     -23.710  28.765  15.622  1.00  0.74           C  
ATOM   1464  CD  LYS A  91     -23.982  29.996  16.461  1.00  0.74           C  
ATOM   1465  CE  LYS A  91     -24.934  29.680  17.604  1.00  0.74           C  
ATOM   1466  NZ  LYS A  91     -25.158  30.854  18.484  1.00  0.74           N  
ATOM   1467  H   LYS A  91     -20.988  27.211  14.883  1.00  0.74           H  
ATOM   1468  HA  LYS A  91     -23.496  27.422  13.303  1.00  0.74           H  
ATOM   1469 1HB  LYS A  91     -21.860  29.449  14.846  1.00  0.74           H  
ATOM   1470 2HB  LYS A  91     -23.255  29.888  13.867  1.00  0.74           H  
ATOM   1471 1HG  LYS A  91     -24.652  28.351  15.265  1.00  0.74           H  
ATOM   1472 2HG  LYS A  91     -23.216  28.019  16.250  1.00  0.74           H  
ATOM   1473 1HD  LYS A  91     -23.046  30.373  16.870  1.00  0.74           H  
ATOM   1474 2HD  LYS A  91     -24.419  30.773  15.837  1.00  0.74           H  
ATOM   1475 1HE  LYS A  91     -25.888  29.368  17.186  1.00  0.74           H  
ATOM   1476 2HE  LYS A  91     -24.524  28.866  18.200  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  91     -25.793  30.607  19.223  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  91     -24.259  31.143  18.904  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  91     -25.541  31.617  17.953  1.00  0.74           H  
ATOM   1480  N   HIS A  92     -20.635  28.566  12.138  1.00  0.73           N  
ATOM   1481  CA  HIS A  92     -20.009  29.157  10.957  1.00  0.73           C  
ATOM   1482  C   HIS A  92     -19.046  28.210  10.240  1.00  0.73           C  
ATOM   1483  O   HIS A  92     -18.830  28.334   9.032  1.00  0.73           O  
ATOM   1484  CB  HIS A  92     -19.248  30.402  11.381  1.00  0.73           C  
ATOM   1485  CG  HIS A  92     -20.128  31.408  12.048  1.00  0.73           C  
ATOM   1486  ND1 HIS A  92     -21.105  32.110  11.375  1.00  0.73           N  
ATOM   1487  CD2 HIS A  92     -20.189  31.815  13.336  1.00  0.73           C  
ATOM   1488  CE1 HIS A  92     -21.730  32.909  12.222  1.00  0.73           C  
ATOM   1489  NE2 HIS A  92     -21.193  32.751  13.419  1.00  0.73           N  
ATOM   1490  H   HIS A  92     -20.052  28.312  12.917  1.00  0.73           H  
ATOM   1491  HA  HIS A  92     -20.777  29.446  10.243  1.00  0.73           H  
ATOM   1492 1HB  HIS A  92     -18.465  30.112  12.081  1.00  0.73           H  
ATOM   1493 2HB  HIS A  92     -18.771  30.861  10.519  1.00  0.73           H  
ATOM   1494  HD1 HIS A  92     -21.332  32.029  10.403  1.00  0.73           H  
ATOM   1495  HD2 HIS A  92     -19.622  31.539  14.224  1.00  0.73           H  
ATOM   1496  HE1 HIS A  92     -22.542  33.552  11.882  1.00  0.73           H  
ATOM   1497  N   GLY A  93     -18.498  27.247  10.970  1.00  0.71           N  
ATOM   1498  CA  GLY A  93     -17.541  26.301  10.401  1.00  0.71           C  
ATOM   1499  C   GLY A  93     -16.079  26.740  10.526  1.00  0.71           C  
ATOM   1500  O   GLY A  93     -15.794  27.848  10.979  1.00  0.71           O  
ATOM   1501  H   GLY A  93     -18.715  27.200  11.964  1.00  0.71           H  
ATOM   1502 1HA  GLY A  93     -17.685  25.347  10.892  1.00  0.71           H  
ATOM   1503 2HA  GLY A  93     -17.779  26.140   9.351  1.00  0.71           H  
ATOM   1504  N   VAL A  94     -15.156  25.872  10.096  1.00  0.70           N  
ATOM   1505  CA  VAL A  94     -13.717  26.164  10.207  1.00  0.70           C  
ATOM   1506  C   VAL A  94     -13.081  26.239   8.818  1.00  0.70           C  
ATOM   1507  O   VAL A  94     -13.384  25.398   7.973  1.00  0.70           O  
ATOM   1508  CB  VAL A  94     -12.997  25.028  10.979  1.00  0.70           C  
ATOM   1509  CG1 VAL A  94     -13.164  23.711  10.219  1.00  0.70           C  
ATOM   1510  CG2 VAL A  94     -11.523  25.338  11.217  1.00  0.70           C  
ATOM   1511  H   VAL A  94     -15.490  24.985   9.716  1.00  0.70           H  
ATOM   1512  HA  VAL A  94     -13.614  27.093  10.751  1.00  0.70           H  
ATOM   1513  HB  VAL A  94     -13.435  24.928  11.906  1.00  0.70           H  
ATOM   1514 1HG1 VAL A  94     -12.686  22.906  10.776  1.00  0.70           H  
ATOM   1515 2HG1 VAL A  94     -14.217  23.485  10.092  1.00  0.70           H  
ATOM   1516 3HG1 VAL A  94     -12.695  23.801   9.239  1.00  0.70           H  
ATOM   1517 1HG2 VAL A  94     -11.075  24.517  11.777  1.00  0.70           H  
ATOM   1518 2HG2 VAL A  94     -11.010  25.453  10.273  1.00  0.70           H  
ATOM   1519 3HG2 VAL A  94     -11.428  26.252  11.796  1.00  0.70           H  
ATOM   1520  N   PRO A  95     -12.221  27.234   8.528  1.00  0.69           N  
ATOM   1521  CA  PRO A  95     -11.508  27.355   7.271  1.00  0.69           C  
ATOM   1522  C   PRO A  95     -10.470  26.253   7.107  1.00  0.69           C  
ATOM   1523  O   PRO A  95      -9.800  25.861   8.067  1.00  0.69           O  
ATOM   1524  CB  PRO A  95     -10.880  28.744   7.375  1.00  0.69           C  
ATOM   1525  CG  PRO A  95     -10.782  29.024   8.862  1.00  0.69           C  
ATOM   1526  CD  PRO A  95     -11.981  28.352   9.470  1.00  0.69           C  
ATOM   1527  HA  PRO A  95     -12.234  27.317   6.446  1.00  0.69           H  
ATOM   1528 1HB  PRO A  95      -9.895  28.743   6.879  1.00  0.69           H  
ATOM   1529 2HB  PRO A  95     -11.504  29.478   6.843  1.00  0.69           H  
ATOM   1530 1HG  PRO A  95      -9.847  28.621   9.267  1.00  0.69           H  
ATOM   1531 2HG  PRO A  95     -10.759  30.109   9.044  1.00  0.69           H  
ATOM   1532 1HD  PRO A  95     -11.687  28.024  10.459  1.00  0.69           H  
ATOM   1533 2HD  PRO A  95     -12.850  29.031   9.493  1.00  0.69           H  
ATOM   1534  N   ILE A  96     -10.273  25.833   5.864  1.00  0.69           N  
ATOM   1535  CA  ILE A  96      -9.335  24.764   5.531  1.00  0.69           C  
ATOM   1536  C   ILE A  96      -8.186  25.301   4.688  1.00  0.69           C  
ATOM   1537  O   ILE A  96      -8.415  26.047   3.734  1.00  0.69           O  
ATOM   1538  CB  ILE A  96     -10.046  23.679   4.705  1.00  0.69           C  
ATOM   1539  CG1 ILE A  96     -11.232  23.102   5.435  1.00  0.69           C  
ATOM   1540  CG2 ILE A  96      -9.097  22.574   4.426  1.00  0.69           C  
ATOM   1541  CD1 ILE A  96     -12.071  22.241   4.500  1.00  0.69           C  
ATOM   1542  H   ILE A  96     -10.832  26.230   5.120  1.00  0.69           H  
ATOM   1543  HA  ILE A  96      -8.932  24.333   6.447  1.00  0.69           H  
ATOM   1544  HB  ILE A  96     -10.400  24.101   3.768  1.00  0.69           H  
ATOM   1545 1HG1 ILE A  96     -10.893  22.506   6.282  1.00  0.69           H  
ATOM   1546 2HG1 ILE A  96     -11.858  23.914   5.812  1.00  0.69           H  
ATOM   1547 1HG2 ILE A  96      -9.592  21.801   3.845  1.00  0.69           H  
ATOM   1548 2HG2 ILE A  96      -8.244  22.943   3.871  1.00  0.69           H  
ATOM   1549 3HG2 ILE A  96      -8.767  22.172   5.379  1.00  0.69           H  
ATOM   1550 1HD1 ILE A  96     -12.935  21.851   5.012  1.00  0.69           H  
ATOM   1551 2HD1 ILE A  96     -12.411  22.850   3.664  1.00  0.69           H  
ATOM   1552 3HD1 ILE A  96     -11.471  21.412   4.124  1.00  0.69           H  
ATOM   1553  N   LYS A  97      -6.951  24.966   5.043  1.00  0.69           N  
ATOM   1554  CA  LYS A  97      -5.828  25.429   4.236  1.00  0.69           C  
ATOM   1555  C   LYS A  97      -5.823  24.875   2.813  1.00  0.69           C  
ATOM   1556  O   LYS A  97      -6.079  23.687   2.582  1.00  0.69           O  
ATOM   1557  CB  LYS A  97      -4.495  25.158   4.922  1.00  0.69           C  
ATOM   1558  CG  LYS A  97      -4.245  26.043   6.131  1.00  0.69           C  
ATOM   1559  CD  LYS A  97      -4.140  27.501   5.622  1.00  0.69           C  
ATOM   1560  CE  LYS A  97      -3.668  28.495   6.660  1.00  0.69           C  
ATOM   1561  NZ  LYS A  97      -3.716  29.903   6.123  1.00  0.69           N  
ATOM   1562  H   LYS A  97      -6.803  24.352   5.847  1.00  0.69           H  
ATOM   1563  HA  LYS A  97      -5.917  26.511   4.145  1.00  0.69           H  
ATOM   1564 1HB  LYS A  97      -4.460  24.115   5.259  1.00  0.69           H  
ATOM   1565 2HB  LYS A  97      -3.674  25.299   4.212  1.00  0.69           H  
ATOM   1566 1HG  LYS A  97      -5.068  25.945   6.847  1.00  0.69           H  
ATOM   1567 2HG  LYS A  97      -3.314  25.749   6.621  1.00  0.69           H  
ATOM   1568 1HD  LYS A  97      -3.443  27.526   4.781  1.00  0.69           H  
ATOM   1569 2HD  LYS A  97      -5.118  27.823   5.262  1.00  0.69           H  
ATOM   1570 1HE  LYS A  97      -4.271  28.423   7.548  1.00  0.69           H  
ATOM   1571 2HE  LYS A  97      -2.654  28.262   6.918  1.00  0.69           H  
ATOM   1572 1HZ  LYS A  97      -3.377  30.561   6.816  1.00  0.69           H  
ATOM   1573 2HZ  LYS A  97      -3.136  29.969   5.294  1.00  0.69           H  
ATOM   1574 3HZ  LYS A  97      -4.670  30.141   5.891  1.00  0.69           H  
ATOM   1575  N   LYS A  98      -5.515  25.756   1.860  1.00  0.69           N  
ATOM   1576  CA  LYS A  98      -5.469  25.397   0.450  1.00  0.69           C  
ATOM   1577  C   LYS A  98      -4.565  24.216   0.188  1.00  0.69           C  
ATOM   1578  O   LYS A  98      -3.415  24.190   0.615  1.00  0.69           O  
ATOM   1579  CB  LYS A  98      -4.990  26.578  -0.393  1.00  0.69           C  
ATOM   1580  CG  LYS A  98      -4.930  26.291  -1.898  1.00  0.69           C  
ATOM   1581  CD  LYS A  98      -4.506  27.520  -2.687  1.00  0.69           C  
ATOM   1582  CE  LYS A  98      -4.415  27.217  -4.177  1.00  0.69           C  
ATOM   1583  NZ  LYS A  98      -4.007  28.416  -4.960  1.00  0.69           N  
ATOM   1584  H   LYS A  98      -5.323  26.710   2.124  1.00  0.69           H  
ATOM   1585  HA  LYS A  98      -6.477  25.126   0.134  1.00  0.69           H  
ATOM   1586 1HB  LYS A  98      -5.654  27.429  -0.239  1.00  0.69           H  
ATOM   1587 2HB  LYS A  98      -3.991  26.877  -0.071  1.00  0.69           H  
ATOM   1588 1HG  LYS A  98      -4.206  25.495  -2.088  1.00  0.69           H  
ATOM   1589 2HG  LYS A  98      -5.907  25.960  -2.246  1.00  0.69           H  
ATOM   1590 1HD  LYS A  98      -5.228  28.323  -2.529  1.00  0.69           H  
ATOM   1591 2HD  LYS A  98      -3.530  27.857  -2.334  1.00  0.69           H  
ATOM   1592 1HE  LYS A  98      -3.681  26.423  -4.335  1.00  0.69           H  
ATOM   1593 2HE  LYS A  98      -5.387  26.876  -4.534  1.00  0.69           H  
ATOM   1594 1HZ  LYS A  98      -3.955  28.179  -5.941  1.00  0.69           H  
ATOM   1595 2HZ  LYS A  98      -4.686  29.153  -4.828  1.00  0.69           H  
ATOM   1596 3HZ  LYS A  98      -3.101  28.732  -4.642  1.00  0.69           H  
ATOM   1597  N   GLY A  99      -5.100  23.240  -0.526  1.00  0.69           N  
ATOM   1598  CA  GLY A  99      -4.362  22.042  -0.882  1.00  0.69           C  
ATOM   1599  C   GLY A  99      -4.530  20.906   0.124  1.00  0.69           C  
ATOM   1600  O   GLY A  99      -4.212  19.766  -0.203  1.00  0.69           O  
ATOM   1601  H   GLY A  99      -6.056  23.334  -0.835  1.00  0.69           H  
ATOM   1602 1HA  GLY A  99      -4.683  21.705  -1.868  1.00  0.69           H  
ATOM   1603 2HA  GLY A  99      -3.304  22.290  -0.969  1.00  0.69           H  
ATOM   1604  N   LEU A 100      -5.107  21.169   1.307  1.00  0.69           N  
ATOM   1605  CA  LEU A 100      -5.245  20.090   2.286  1.00  0.69           C  
ATOM   1606  C   LEU A 100      -6.010  18.913   1.777  1.00  0.69           C  
ATOM   1607  O   LEU A 100      -5.534  17.788   1.849  1.00  0.69           O  
ATOM   1608  CB  LEU A 100      -5.998  20.520   3.529  1.00  0.69           C  
ATOM   1609  CG  LEU A 100      -6.242  19.346   4.492  1.00  0.69           C  
ATOM   1610  CD1 LEU A 100      -4.906  18.863   5.013  1.00  0.69           C  
ATOM   1611  CD2 LEU A 100      -7.206  19.742   5.575  1.00  0.69           C  
ATOM   1612  H   LEU A 100      -5.400  22.117   1.557  1.00  0.69           H  
ATOM   1613  HA  LEU A 100      -4.258  19.739   2.565  1.00  0.69           H  
ATOM   1614 1HB  LEU A 100      -5.424  21.291   4.049  1.00  0.69           H  
ATOM   1615 2HB  LEU A 100      -6.956  20.936   3.239  1.00  0.69           H  
ATOM   1616  HG  LEU A 100      -6.676  18.529   3.941  1.00  0.69           H  
ATOM   1617 1HD1 LEU A 100      -5.052  18.009   5.661  1.00  0.69           H  
ATOM   1618 2HD1 LEU A 100      -4.269  18.572   4.176  1.00  0.69           H  
ATOM   1619 3HD1 LEU A 100      -4.436  19.661   5.566  1.00  0.69           H  
ATOM   1620 1HD2 LEU A 100      -7.383  18.908   6.231  1.00  0.69           H  
ATOM   1621 2HD2 LEU A 100      -6.808  20.569   6.135  1.00  0.69           H  
ATOM   1622 3HD2 LEU A 100      -8.135  20.030   5.114  1.00  0.69           H  
ATOM   1623  N   VAL A 101      -7.194  19.156   1.249  1.00  0.69           N  
ATOM   1624  CA  VAL A 101      -8.010  18.052   0.811  1.00  0.69           C  
ATOM   1625  C   VAL A 101      -7.319  17.307  -0.315  1.00  0.69           C  
ATOM   1626  O   VAL A 101      -7.314  16.085  -0.330  1.00  0.69           O  
ATOM   1627  CB  VAL A 101      -9.404  18.534   0.421  1.00  0.69           C  
ATOM   1628  CG1 VAL A 101     -10.176  17.394  -0.212  1.00  0.69           C  
ATOM   1629  CG2 VAL A 101     -10.107  19.052   1.690  1.00  0.69           C  
ATOM   1630  H   VAL A 101      -7.533  20.104   1.184  1.00  0.69           H  
ATOM   1631  HA  VAL A 101      -8.129  17.364   1.650  1.00  0.69           H  
ATOM   1632  HB  VAL A 101      -9.326  19.333  -0.315  1.00  0.69           H  
ATOM   1633 1HG1 VAL A 101     -11.172  17.731  -0.493  1.00  0.69           H  
ATOM   1634 2HG1 VAL A 101      -9.651  17.044  -1.104  1.00  0.69           H  
ATOM   1635 3HG1 VAL A 101     -10.258  16.580   0.496  1.00  0.69           H  
ATOM   1636 1HG2 VAL A 101     -11.109  19.405   1.441  1.00  0.69           H  
ATOM   1637 2HG2 VAL A 101     -10.179  18.244   2.413  1.00  0.69           H  
ATOM   1638 3HG2 VAL A 101      -9.529  19.872   2.119  1.00  0.69           H  
ATOM   1639  N   GLN A 102      -6.701  18.031  -1.248  1.00  0.69           N  
ATOM   1640  CA  GLN A 102      -6.019  17.367  -2.355  1.00  0.69           C  
ATOM   1641  C   GLN A 102      -4.887  16.479  -1.833  1.00  0.69           C  
ATOM   1642  O   GLN A 102      -4.681  15.359  -2.310  1.00  0.69           O  
ATOM   1643  CB  GLN A 102      -5.439  18.405  -3.302  1.00  0.69           C  
ATOM   1644  CG  GLN A 102      -6.447  19.191  -4.087  1.00  0.69           C  
ATOM   1645  CD  GLN A 102      -5.792  20.294  -4.902  1.00  0.69           C  
ATOM   1646  OE1 GLN A 102      -4.921  21.012  -4.403  1.00  0.69           O  
ATOM   1647  NE2 GLN A 102      -6.204  20.429  -6.156  1.00  0.69           N  
ATOM   1648  H   GLN A 102      -6.704  19.037  -1.185  1.00  0.69           H  
ATOM   1649  HA  GLN A 102      -6.737  16.738  -2.885  1.00  0.69           H  
ATOM   1650 1HB  GLN A 102      -4.829  19.103  -2.731  1.00  0.69           H  
ATOM   1651 2HB  GLN A 102      -4.789  17.901  -4.008  1.00  0.69           H  
ATOM   1652 1HG  GLN A 102      -6.969  18.519  -4.768  1.00  0.69           H  
ATOM   1653 2HG  GLN A 102      -7.152  19.648  -3.393  1.00  0.69           H  
ATOM   1654 1HE2 GLN A 102      -5.812  21.138  -6.746  1.00  0.69           H  
ATOM   1655 2HE2 GLN A 102      -6.913  19.822  -6.516  1.00  0.69           H  
ATOM   1656  N   VAL A 103      -4.164  16.966  -0.824  1.00  0.70           N  
ATOM   1657  CA  VAL A 103      -3.116  16.182  -0.199  1.00  0.70           C  
ATOM   1658  C   VAL A 103      -3.662  14.971   0.507  1.00  0.70           C  
ATOM   1659  O   VAL A 103      -3.155  13.865   0.327  1.00  0.70           O  
ATOM   1660  CB  VAL A 103      -2.289  17.044   0.771  1.00  0.70           C  
ATOM   1661  CG1 VAL A 103      -1.401  16.178   1.611  1.00  0.70           C  
ATOM   1662  CG2 VAL A 103      -1.413  17.962  -0.062  1.00  0.70           C  
ATOM   1663  H   VAL A 103      -4.345  17.910  -0.480  1.00  0.70           H  
ATOM   1664  HA  VAL A 103      -2.442  15.834  -0.978  1.00  0.70           H  
ATOM   1665  HB  VAL A 103      -2.948  17.621   1.423  1.00  0.70           H  
ATOM   1666 1HG1 VAL A 103      -0.806  16.794   2.277  1.00  0.70           H  
ATOM   1667 2HG1 VAL A 103      -2.016  15.503   2.202  1.00  0.70           H  
ATOM   1668 3HG1 VAL A 103      -0.766  15.619   0.977  1.00  0.70           H  
ATOM   1669 1HG2 VAL A 103      -0.800  18.576   0.563  1.00  0.70           H  
ATOM   1670 2HG2 VAL A 103      -0.773  17.356  -0.693  1.00  0.70           H  
ATOM   1671 3HG2 VAL A 103      -2.045  18.594  -0.677  1.00  0.70           H  
ATOM   1672  N   LEU A 104      -4.727  15.150   1.275  1.00  0.71           N  
ATOM   1673  CA  LEU A 104      -5.270  14.026   1.997  1.00  0.71           C  
ATOM   1674  C   LEU A 104      -5.808  12.977   1.020  1.00  0.71           C  
ATOM   1675  O   LEU A 104      -5.545  11.786   1.193  1.00  0.71           O  
ATOM   1676  CB  LEU A 104      -6.394  14.499   2.913  1.00  0.71           C  
ATOM   1677  CG  LEU A 104      -5.998  15.438   4.074  1.00  0.71           C  
ATOM   1678  CD1 LEU A 104      -7.260  15.892   4.783  1.00  0.71           C  
ATOM   1679  CD2 LEU A 104      -5.092  14.765   5.011  1.00  0.71           C  
ATOM   1680  H   LEU A 104      -5.131  16.077   1.380  1.00  0.71           H  
ATOM   1681  HA  LEU A 104      -4.479  13.580   2.595  1.00  0.71           H  
ATOM   1682 1HB  LEU A 104      -7.142  15.011   2.306  1.00  0.71           H  
ATOM   1683 2HB  LEU A 104      -6.843  13.628   3.350  1.00  0.71           H  
ATOM   1684  HG  LEU A 104      -5.499  16.294   3.671  1.00  0.71           H  
ATOM   1685 1HD1 LEU A 104      -7.009  16.564   5.584  1.00  0.71           H  
ATOM   1686 2HD1 LEU A 104      -7.917  16.397   4.076  1.00  0.71           H  
ATOM   1687 3HD1 LEU A 104      -7.754  15.027   5.193  1.00  0.71           H  
ATOM   1688 1HD2 LEU A 104      -4.815  15.446   5.816  1.00  0.71           H  
ATOM   1689 2HD2 LEU A 104      -5.615  13.920   5.413  1.00  0.71           H  
ATOM   1690 3HD2 LEU A 104      -4.192  14.440   4.487  1.00  0.71           H  
ATOM   1691  N   GLU A 105      -6.480  13.415  -0.060  1.00  0.74           N  
ATOM   1692  CA  GLU A 105      -7.009  12.479  -1.050  1.00  0.74           C  
ATOM   1693  C   GLU A 105      -5.894  11.721  -1.744  1.00  0.74           C  
ATOM   1694  O   GLU A 105      -5.993  10.512  -1.937  1.00  0.74           O  
ATOM   1695  CB  GLU A 105      -7.824  13.195  -2.149  1.00  0.74           C  
ATOM   1696  CG  GLU A 105      -9.180  13.762  -1.744  1.00  0.74           C  
ATOM   1697  CD  GLU A 105      -9.880  14.520  -2.849  1.00  0.74           C  
ATOM   1698  OE1 GLU A 105      -9.310  14.675  -3.905  1.00  0.74           O  
ATOM   1699  OE2 GLU A 105     -10.997  14.943  -2.635  1.00  0.74           O  
ATOM   1700  H   GLU A 105      -6.660  14.410  -0.173  1.00  0.74           H  
ATOM   1701  HA  GLU A 105      -7.648  11.764  -0.539  1.00  0.74           H  
ATOM   1702 1HB  GLU A 105      -7.234  14.031  -2.531  1.00  0.74           H  
ATOM   1703 2HB  GLU A 105      -7.988  12.510  -2.978  1.00  0.74           H  
ATOM   1704 1HG  GLU A 105      -9.819  12.940  -1.469  1.00  0.74           H  
ATOM   1705 2HG  GLU A 105      -9.055  14.403  -0.885  1.00  0.74           H  
ATOM   1706  N   ARG A 106      -4.809  12.410  -2.080  1.00  0.78           N  
ATOM   1707  CA  ARG A 106      -3.713  11.784  -2.802  1.00  0.78           C  
ATOM   1708  C   ARG A 106      -2.992  10.766  -1.916  1.00  0.78           C  
ATOM   1709  O   ARG A 106      -2.710   9.634  -2.326  1.00  0.78           O  
ATOM   1710  CB  ARG A 106      -2.790  12.876  -3.328  1.00  0.78           C  
ATOM   1711  CG  ARG A 106      -1.633  12.441  -4.156  1.00  0.78           C  
ATOM   1712  CD  ARG A 106      -2.065  11.703  -5.390  1.00  0.78           C  
ATOM   1713  NE  ARG A 106      -0.957  11.443  -6.329  1.00  0.78           N  
ATOM   1714  CZ  ARG A 106      -0.876  10.348  -7.127  1.00  0.78           C  
ATOM   1715  NH1 ARG A 106      -1.808   9.428  -7.053  1.00  0.78           N  
ATOM   1716  NH2 ARG A 106       0.125  10.194  -7.980  1.00  0.78           N  
ATOM   1717  H   ARG A 106      -4.760  13.416  -1.892  1.00  0.78           H  
ATOM   1718  HA  ARG A 106      -4.136  11.251  -3.659  1.00  0.78           H  
ATOM   1719 1HB  ARG A 106      -3.367  13.584  -3.919  1.00  0.78           H  
ATOM   1720 2HB  ARG A 106      -2.389  13.432  -2.474  1.00  0.78           H  
ATOM   1721 1HG  ARG A 106      -1.015  13.301  -4.446  1.00  0.78           H  
ATOM   1722 2HG  ARG A 106      -1.088  11.797  -3.541  1.00  0.78           H  
ATOM   1723 1HD  ARG A 106      -2.494  10.743  -5.100  1.00  0.78           H  
ATOM   1724 2HD  ARG A 106      -2.816  12.292  -5.912  1.00  0.78           H  
ATOM   1725  HE  ARG A 106      -0.243  12.187  -6.447  1.00  0.78           H  
ATOM   1726 1HH1 ARG A 106      -2.572   9.544  -6.406  1.00  0.78           H  
ATOM   1727 2HH1 ARG A 106      -1.755   8.611  -7.640  1.00  0.78           H  
ATOM   1728 1HH2 ARG A 106       0.859  10.890  -8.043  1.00  0.78           H  
ATOM   1729 2HH2 ARG A 106       0.169   9.377  -8.567  1.00  0.78           H  
ATOM   1730  N   LEU A 107      -2.759  11.138  -0.663  1.00  0.81           N  
ATOM   1731  CA  LEU A 107      -2.109  10.224   0.254  1.00  0.81           C  
ATOM   1732  C   LEU A 107      -2.998   8.989   0.510  1.00  0.81           C  
ATOM   1733  O   LEU A 107      -2.502   7.856   0.566  1.00  0.81           O  
ATOM   1734  CB  LEU A 107      -1.812  10.950   1.567  1.00  0.81           C  
ATOM   1735  CG  LEU A 107      -0.754  12.073   1.518  1.00  0.81           C  
ATOM   1736  CD1 LEU A 107      -0.717  12.758   2.839  1.00  0.81           C  
ATOM   1737  CD2 LEU A 107       0.580  11.549   1.197  1.00  0.81           C  
ATOM   1738  H   LEU A 107      -3.017  12.074  -0.342  1.00  0.81           H  
ATOM   1739  HA  LEU A 107      -1.169   9.892  -0.189  1.00  0.81           H  
ATOM   1740 1HB  LEU A 107      -2.731  11.438   1.844  1.00  0.81           H  
ATOM   1741 2HB  LEU A 107      -1.550  10.232   2.322  1.00  0.81           H  
ATOM   1742  HG  LEU A 107      -1.038  12.793   0.768  1.00  0.81           H  
ATOM   1743 1HD1 LEU A 107       0.008  13.564   2.805  1.00  0.81           H  
ATOM   1744 2HD1 LEU A 107      -1.709  13.157   3.050  1.00  0.81           H  
ATOM   1745 3HD1 LEU A 107      -0.434  12.048   3.613  1.00  0.81           H  
ATOM   1746 1HD2 LEU A 107       1.256  12.369   1.190  1.00  0.81           H  
ATOM   1747 2HD2 LEU A 107       0.881  10.874   1.930  1.00  0.81           H  
ATOM   1748 3HD2 LEU A 107       0.564  11.060   0.228  1.00  0.81           H  
ATOM   1749  N   ARG A 108      -4.331   9.190   0.587  1.00  0.85           N  
ATOM   1750  CA  ARG A 108      -5.239   8.067   0.839  1.00  0.85           C  
ATOM   1751  C   ARG A 108      -5.427   7.188  -0.397  1.00  0.85           C  
ATOM   1752  O   ARG A 108      -5.484   5.965  -0.272  1.00  0.85           O  
ATOM   1753  CB  ARG A 108      -6.578   8.556   1.368  1.00  0.85           C  
ATOM   1754  CG  ARG A 108      -6.449   9.185   2.737  1.00  0.85           C  
ATOM   1755  CD  ARG A 108      -6.063   8.225   3.791  1.00  0.85           C  
ATOM   1756  NE  ARG A 108      -7.168   7.423   4.265  1.00  0.85           N  
ATOM   1757  CZ  ARG A 108      -7.027   6.432   5.161  1.00  0.85           C  
ATOM   1758  NH1 ARG A 108      -5.828   6.091   5.567  1.00  0.85           N  
ATOM   1759  NH2 ARG A 108      -8.093   5.809   5.652  1.00  0.85           N  
ATOM   1760  H   ARG A 108      -4.717  10.134   0.535  1.00  0.85           H  
ATOM   1761  HA  ARG A 108      -4.793   7.453   1.621  1.00  0.85           H  
ATOM   1762 1HB  ARG A 108      -6.990   9.307   0.688  1.00  0.85           H  
ATOM   1763 2HB  ARG A 108      -7.284   7.732   1.431  1.00  0.85           H  
ATOM   1764 1HG  ARG A 108      -5.680   9.939   2.715  1.00  0.85           H  
ATOM   1765 2HG  ARG A 108      -7.381   9.634   3.033  1.00  0.85           H  
ATOM   1766 1HD  ARG A 108      -5.287   7.555   3.418  1.00  0.85           H  
ATOM   1767 2HD  ARG A 108      -5.674   8.775   4.636  1.00  0.85           H  
ATOM   1768  HE  ARG A 108      -8.101   7.676   3.981  1.00  0.85           H  
ATOM   1769 1HH1 ARG A 108      -4.987   6.518   5.159  1.00  0.85           H  
ATOM   1770 2HH1 ARG A 108      -5.729   5.372   6.292  1.00  0.85           H  
ATOM   1771 1HH2 ARG A 108      -9.018   6.072   5.356  1.00  0.85           H  
ATOM   1772 2HH2 ARG A 108      -7.973   5.071   6.373  1.00  0.85           H  
ATOM   1773  N   LYS A 109      -5.445   7.765  -1.604  1.00  0.86           N  
ATOM   1774  CA  LYS A 109      -5.563   6.936  -2.811  1.00  0.86           C  
ATOM   1775  C   LYS A 109      -4.378   5.984  -2.917  1.00  0.86           C  
ATOM   1776  O   LYS A 109      -4.512   4.868  -3.420  1.00  0.86           O  
ATOM   1777  CB  LYS A 109      -5.679   7.777  -4.086  1.00  0.86           C  
ATOM   1778  CG  LYS A 109      -7.028   8.478  -4.279  1.00  0.86           C  
ATOM   1779  CD  LYS A 109      -7.038   9.323  -5.546  1.00  0.86           C  
ATOM   1780  CE  LYS A 109      -8.375  10.029  -5.728  1.00  0.86           C  
ATOM   1781  NZ  LYS A 109      -8.390  10.888  -6.946  1.00  0.86           N  
ATOM   1782  H   LYS A 109      -5.414   8.779  -1.692  1.00  0.86           H  
ATOM   1783  HA  LYS A 109      -6.467   6.333  -2.725  1.00  0.86           H  
ATOM   1784 1HB  LYS A 109      -4.909   8.554  -4.065  1.00  0.86           H  
ATOM   1785 2HB  LYS A 109      -5.491   7.150  -4.955  1.00  0.86           H  
ATOM   1786 1HG  LYS A 109      -7.807   7.721  -4.364  1.00  0.86           H  
ATOM   1787 2HG  LYS A 109      -7.256   9.100  -3.426  1.00  0.86           H  
ATOM   1788 1HD  LYS A 109      -6.247  10.074  -5.479  1.00  0.86           H  
ATOM   1789 2HD  LYS A 109      -6.846   8.690  -6.412  1.00  0.86           H  
ATOM   1790 1HE  LYS A 109      -9.163   9.282  -5.812  1.00  0.86           H  
ATOM   1791 2HE  LYS A 109      -8.570  10.654  -4.853  1.00  0.86           H  
ATOM   1792 1HZ  LYS A 109      -9.291  11.340  -7.029  1.00  0.86           H  
ATOM   1793 2HZ  LYS A 109      -7.669  11.593  -6.867  1.00  0.86           H  
ATOM   1794 3HZ  LYS A 109      -8.221  10.320  -7.764  1.00  0.86           H  
ATOM   1795  N   SER A 110      -3.223   6.409  -2.394  1.00  0.85           N  
ATOM   1796  CA  SER A 110      -2.018   5.594  -2.412  1.00  0.85           C  
ATOM   1797  C   SER A 110      -2.048   4.492  -1.336  1.00  0.85           C  
ATOM   1798  O   SER A 110      -1.141   3.661  -1.269  1.00  0.85           O  
ATOM   1799  CB  SER A 110      -0.788   6.441  -2.221  1.00  0.85           C  
ATOM   1800  OG  SER A 110      -0.627   6.866  -0.908  1.00  0.85           O  
ATOM   1801  H   SER A 110      -3.166   7.360  -2.022  1.00  0.85           H  
ATOM   1802  HA  SER A 110      -1.945   5.113  -3.377  1.00  0.85           H  
ATOM   1803 1HB  SER A 110       0.068   5.882  -2.548  1.00  0.85           H  
ATOM   1804 2HB  SER A 110      -0.878   7.311  -2.856  1.00  0.85           H  
ATOM   1805  HG  SER A 110      -1.514   7.093  -0.582  1.00  0.85           H  
ATOM   1806  N   GLY A 111      -3.053   4.523  -0.450  1.00  0.81           N  
ATOM   1807  CA  GLY A 111      -3.186   3.563   0.638  1.00  0.81           C  
ATOM   1808  C   GLY A 111      -2.408   3.926   1.905  1.00  0.81           C  
ATOM   1809  O   GLY A 111      -2.224   3.078   2.780  1.00  0.81           O  
ATOM   1810  H   GLY A 111      -3.793   5.209  -0.545  1.00  0.81           H  
ATOM   1811 1HA  GLY A 111      -4.244   3.474   0.888  1.00  0.81           H  
ATOM   1812 2HA  GLY A 111      -2.868   2.583   0.287  1.00  0.81           H  
ATOM   1813  N   LEU A 112      -1.909   5.156   1.992  1.00  0.75           N  
ATOM   1814  CA  LEU A 112      -1.122   5.592   3.142  1.00  0.75           C  
ATOM   1815  C   LEU A 112      -2.000   5.616   4.404  1.00  0.75           C  
ATOM   1816  O   LEU A 112      -3.120   6.143   4.343  1.00  0.75           O  
ATOM   1817  CB  LEU A 112      -0.546   6.981   2.862  1.00  0.75           C  
ATOM   1818  CG  LEU A 112       0.513   7.389   3.756  1.00  0.75           C  
ATOM   1819  CD1 LEU A 112       1.681   6.499   3.479  1.00  0.75           C  
ATOM   1820  CD2 LEU A 112       0.887   8.760   3.546  1.00  0.75           C  
ATOM   1821  H   LEU A 112      -2.101   5.841   1.262  1.00  0.75           H  
ATOM   1822  HA  LEU A 112      -0.306   4.887   3.298  1.00  0.75           H  
ATOM   1823 1HB  LEU A 112      -0.162   7.005   1.840  1.00  0.75           H  
ATOM   1824 2HB  LEU A 112      -1.348   7.710   2.945  1.00  0.75           H  
ATOM   1825  HG  LEU A 112       0.188   7.280   4.749  1.00  0.75           H  
ATOM   1826 1HD1 LEU A 112       2.483   6.767   4.115  1.00  0.75           H  
ATOM   1827 2HD1 LEU A 112       1.400   5.463   3.647  1.00  0.75           H  
ATOM   1828 3HD1 LEU A 112       1.989   6.618   2.459  1.00  0.75           H  
ATOM   1829 1HD2 LEU A 112       1.705   9.011   4.217  1.00  0.75           H  
ATOM   1830 2HD2 LEU A 112       1.205   8.854   2.537  1.00  0.75           H  
ATOM   1831 3HD2 LEU A 112       0.038   9.403   3.740  1.00  0.75           H  
ATOM   1832  N   ARG A 113      -1.519   5.068   5.535  1.00  0.70           N  
ATOM   1833  CA  ARG A 113      -2.333   5.085   6.758  1.00  0.70           C  
ATOM   1834  C   ARG A 113      -2.324   6.513   7.269  1.00  0.70           C  
ATOM   1835  O   ARG A 113      -1.333   7.217   7.057  1.00  0.70           O  
ATOM   1836  CB  ARG A 113      -1.773   4.148   7.800  1.00  0.70           C  
ATOM   1837  CG  ARG A 113      -1.740   2.699   7.367  1.00  0.70           C  
ATOM   1838  CD  ARG A 113      -1.217   1.777   8.420  1.00  0.70           C  
ATOM   1839  NE  ARG A 113      -1.013   0.441   7.869  1.00  0.70           N  
ATOM   1840  CZ  ARG A 113      -0.486  -0.617   8.523  1.00  0.70           C  
ATOM   1841  NH1 ARG A 113      -0.139  -0.536   9.784  1.00  0.70           N  
ATOM   1842  NH2 ARG A 113      -0.313  -1.759   7.877  1.00  0.70           N  
ATOM   1843  H   ARG A 113      -0.589   4.645   5.568  1.00  0.70           H  
ATOM   1844  HA  ARG A 113      -3.358   4.790   6.527  1.00  0.70           H  
ATOM   1845 1HB  ARG A 113      -0.769   4.452   8.072  1.00  0.70           H  
ATOM   1846 2HB  ARG A 113      -2.384   4.192   8.683  1.00  0.70           H  
ATOM   1847 1HG  ARG A 113      -2.746   2.383   7.099  1.00  0.70           H  
ATOM   1848 2HG  ARG A 113      -1.087   2.613   6.494  1.00  0.70           H  
ATOM   1849 1HD  ARG A 113      -0.273   2.139   8.801  1.00  0.70           H  
ATOM   1850 2HD  ARG A 113      -1.932   1.706   9.241  1.00  0.70           H  
ATOM   1851  HE  ARG A 113      -1.254   0.310   6.896  1.00  0.70           H  
ATOM   1852 1HH1 ARG A 113      -0.298   0.333  10.319  1.00  0.70           H  
ATOM   1853 2HH1 ARG A 113       0.263  -1.347  10.235  1.00  0.70           H  
ATOM   1854 1HH2 ARG A 113      -0.577  -1.836   6.904  1.00  0.70           H  
ATOM   1855 2HH2 ARG A 113       0.082  -2.553   8.360  1.00  0.70           H  
ATOM   1856  N   MET A 114      -3.379   6.971   7.940  1.00  0.65           N  
ATOM   1857  CA  MET A 114      -3.303   8.387   8.297  1.00  0.65           C  
ATOM   1858  C   MET A 114      -3.897   8.776   9.652  1.00  0.65           C  
ATOM   1859  O   MET A 114      -4.947   8.280  10.087  1.00  0.65           O  
ATOM   1860  CB  MET A 114      -3.933   9.190   7.166  1.00  0.65           C  
ATOM   1861  CG  MET A 114      -3.746  10.639   7.255  1.00  0.65           C  
ATOM   1862  SD  MET A 114      -4.522  11.443   5.922  1.00  0.65           S  
ATOM   1863  CE  MET A 114      -3.496  10.945   4.587  1.00  0.65           C  
ATOM   1864  H   MET A 114      -4.197   6.377   8.135  1.00  0.65           H  
ATOM   1865  HA  MET A 114      -2.257   8.658   8.349  1.00  0.65           H  
ATOM   1866 1HB  MET A 114      -3.514   8.860   6.215  1.00  0.65           H  
ATOM   1867 2HB  MET A 114      -5.006   8.996   7.136  1.00  0.65           H  
ATOM   1868 1HG  MET A 114      -4.118  11.004   8.150  1.00  0.65           H  
ATOM   1869 2HG  MET A 114      -2.684  10.864   7.225  1.00  0.65           H  
ATOM   1870 1HE  MET A 114      -3.895  11.382   3.683  1.00  0.65           H  
ATOM   1871 2HE  MET A 114      -2.484  11.284   4.751  1.00  0.65           H  
ATOM   1872 3HE  MET A 114      -3.498   9.858   4.497  1.00  0.65           H  
ATOM   1873  N   ALA A 115      -3.236   9.726  10.296  1.00  0.62           N  
ATOM   1874  CA  ALA A 115      -3.673  10.198  11.589  1.00  0.62           C  
ATOM   1875  C   ALA A 115      -3.538  11.696  11.775  1.00  0.62           C  
ATOM   1876  O   ALA A 115      -2.904  12.391  10.977  1.00  0.62           O  
ATOM   1877  CB  ALA A 115      -2.860   9.524  12.672  1.00  0.62           C  
ATOM   1878  H   ALA A 115      -2.368  10.077   9.895  1.00  0.62           H  
ATOM   1879  HA  ALA A 115      -4.720   9.943  11.685  1.00  0.62           H  
ATOM   1880 1HB  ALA A 115      -3.206   9.849  13.651  1.00  0.62           H  
ATOM   1881 2HB  ALA A 115      -2.958   8.470  12.598  1.00  0.62           H  
ATOM   1882 3HB  ALA A 115      -1.835   9.796  12.552  1.00  0.62           H  
ATOM   1883  N   VAL A 116      -4.198  12.169  12.819  1.00  0.61           N  
ATOM   1884  CA  VAL A 116      -4.129  13.551  13.262  1.00  0.61           C  
ATOM   1885  C   VAL A 116      -3.518  13.610  14.653  1.00  0.61           C  
ATOM   1886  O   VAL A 116      -3.922  12.870  15.548  1.00  0.61           O  
ATOM   1887  CB  VAL A 116      -5.521  14.191  13.297  1.00  0.61           C  
ATOM   1888  CG1 VAL A 116      -5.462  15.536  13.806  1.00  0.61           C  
ATOM   1889  CG2 VAL A 116      -6.083  14.227  11.970  1.00  0.61           C  
ATOM   1890  H   VAL A 116      -4.753  11.497  13.352  1.00  0.61           H  
ATOM   1891  HA  VAL A 116      -3.503  14.107  12.571  1.00  0.61           H  
ATOM   1892  HB  VAL A 116      -6.140  13.623  13.950  1.00  0.61           H  
ATOM   1893 1HG1 VAL A 116      -6.469  15.928  13.811  1.00  0.61           H  
ATOM   1894 2HG1 VAL A 116      -5.057  15.548  14.818  1.00  0.61           H  
ATOM   1895 3HG1 VAL A 116      -4.827  16.132  13.147  1.00  0.61           H  
ATOM   1896 1HG2 VAL A 116      -7.068  14.667  11.993  1.00  0.61           H  
ATOM   1897 2HG2 VAL A 116      -5.434  14.811  11.313  1.00  0.61           H  
ATOM   1898 3HG2 VAL A 116      -6.148  13.226  11.641  1.00  0.61           H  
ATOM   1899  N   ALA A 117      -2.521  14.460  14.826  1.00  0.61           N  
ATOM   1900  CA  ALA A 117      -1.855  14.611  16.123  1.00  0.61           C  
ATOM   1901  C   ALA A 117      -1.994  16.023  16.647  1.00  0.61           C  
ATOM   1902  O   ALA A 117      -1.355  16.939  16.134  1.00  0.61           O  
ATOM   1903  CB  ALA A 117      -0.397  14.255  16.000  1.00  0.61           C  
ATOM   1904  H   ALA A 117      -2.261  15.050  14.035  1.00  0.61           H  
ATOM   1905  HA  ALA A 117      -2.333  13.949  16.848  1.00  0.61           H  
ATOM   1906 1HB  ALA A 117       0.105  14.373  16.924  1.00  0.61           H  
ATOM   1907 2HB  ALA A 117      -0.322  13.235  15.689  1.00  0.61           H  
ATOM   1908 3HB  ALA A 117       0.074  14.911  15.269  1.00  0.61           H  
ATOM   1909  N   THR A 118      -2.755  16.196  17.718  1.00  0.64           N  
ATOM   1910  CA  THR A 118      -2.977  17.541  18.220  1.00  0.64           C  
ATOM   1911  C   THR A 118      -2.987  17.649  19.733  1.00  0.64           C  
ATOM   1912  O   THR A 118      -3.385  16.737  20.446  1.00  0.64           O  
ATOM   1913  CB  THR A 118      -4.312  18.084  17.681  1.00  0.64           C  
ATOM   1914  OG1 THR A 118      -4.488  19.442  18.125  1.00  0.64           O  
ATOM   1915  CG2 THR A 118      -5.478  17.231  18.177  1.00  0.64           C  
ATOM   1916  H   THR A 118      -3.245  15.397  18.130  1.00  0.64           H  
ATOM   1917  HA  THR A 118      -2.173  18.180  17.853  1.00  0.64           H  
ATOM   1918  HB  THR A 118      -4.293  18.066  16.590  1.00  0.64           H  
ATOM   1919  HG1 THR A 118      -3.901  20.026  17.604  1.00  0.64           H  
ATOM   1920 1HG2 THR A 118      -6.411  17.621  17.787  1.00  0.64           H  
ATOM   1921 2HG2 THR A 118      -5.349  16.201  17.837  1.00  0.64           H  
ATOM   1922 3HG2 THR A 118      -5.506  17.256  19.267  1.00  0.64           H  
ATOM   1923  N   SER A 119      -2.564  18.811  20.221  1.00  0.67           N  
ATOM   1924  CA  SER A 119      -2.605  19.114  21.643  1.00  0.67           C  
ATOM   1925  C   SER A 119      -3.981  19.623  22.063  1.00  0.67           C  
ATOM   1926  O   SER A 119      -4.245  19.802  23.254  1.00  0.67           O  
ATOM   1927  CB  SER A 119      -1.537  20.122  22.000  1.00  0.67           C  
ATOM   1928  OG  SER A 119      -1.795  21.355  21.403  1.00  0.67           O  
ATOM   1929  H   SER A 119      -2.233  19.517  19.577  1.00  0.67           H  
ATOM   1930  HA  SER A 119      -2.404  18.196  22.194  1.00  0.67           H  
ATOM   1931 1HB  SER A 119      -1.500  20.240  23.082  1.00  0.67           H  
ATOM   1932 2HB  SER A 119      -0.562  19.755  21.676  1.00  0.67           H  
ATOM   1933  HG  SER A 119      -2.704  21.573  21.635  1.00  0.67           H  
ATOM   1934  N   SER A 120      -4.853  19.863  21.081  1.00  0.70           N  
ATOM   1935  CA  SER A 120      -6.190  20.368  21.337  1.00  0.70           C  
ATOM   1936  C   SER A 120      -7.059  19.284  21.943  1.00  0.70           C  
ATOM   1937  O   SER A 120      -6.662  18.114  22.005  1.00  0.70           O  
ATOM   1938  CB  SER A 120      -6.818  20.902  20.054  1.00  0.70           C  
ATOM   1939  OG  SER A 120      -7.037  19.885  19.128  1.00  0.70           O  
ATOM   1940  H   SER A 120      -4.589  19.693  20.113  1.00  0.70           H  
ATOM   1941  HA  SER A 120      -6.119  21.187  22.052  1.00  0.70           H  
ATOM   1942 1HB  SER A 120      -7.767  21.381  20.292  1.00  0.70           H  
ATOM   1943 2HB  SER A 120      -6.169  21.661  19.614  1.00  0.70           H  
ATOM   1944  HG  SER A 120      -6.168  19.715  18.721  1.00  0.70           H  
ATOM   1945  N   ARG A 121      -8.226  19.691  22.442  1.00  0.72           N  
ATOM   1946  CA  ARG A 121      -9.165  18.763  23.056  1.00  0.72           C  
ATOM   1947  C   ARG A 121      -9.909  17.995  21.988  1.00  0.72           C  
ATOM   1948  O   ARG A 121     -10.143  18.516  20.893  1.00  0.72           O  
ATOM   1949  CB  ARG A 121     -10.156  19.484  23.943  1.00  0.72           C  
ATOM   1950  CG  ARG A 121      -9.530  20.172  25.138  1.00  0.72           C  
ATOM   1951  CD  ARG A 121     -10.550  20.623  26.098  1.00  0.72           C  
ATOM   1952  NE  ARG A 121     -11.200  19.476  26.731  1.00  0.72           N  
ATOM   1953  CZ  ARG A 121     -12.245  19.557  27.585  1.00  0.72           C  
ATOM   1954  NH1 ARG A 121     -12.751  20.736  27.896  1.00  0.72           N  
ATOM   1955  NH2 ARG A 121     -12.766  18.459  28.115  1.00  0.72           N  
ATOM   1956  H   ARG A 121      -8.474  20.666  22.376  1.00  0.72           H  
ATOM   1957  HA  ARG A 121      -8.608  18.056  23.674  1.00  0.72           H  
ATOM   1958 1HB  ARG A 121     -10.697  20.232  23.364  1.00  0.72           H  
ATOM   1959 2HB  ARG A 121     -10.885  18.767  24.327  1.00  0.72           H  
ATOM   1960 1HG  ARG A 121      -8.865  19.471  25.648  1.00  0.72           H  
ATOM   1961 2HG  ARG A 121      -8.960  21.039  24.805  1.00  0.72           H  
ATOM   1962 1HD  ARG A 121     -10.080  21.224  26.876  1.00  0.72           H  
ATOM   1963 2HD  ARG A 121     -11.308  21.213  25.586  1.00  0.72           H  
ATOM   1964  HE  ARG A 121     -10.814  18.532  26.505  1.00  0.72           H  
ATOM   1965 1HH1 ARG A 121     -12.356  21.577  27.495  1.00  0.72           H  
ATOM   1966 2HH1 ARG A 121     -13.531  20.798  28.534  1.00  0.72           H  
ATOM   1967 1HH2 ARG A 121     -12.383  17.548  27.883  1.00  0.72           H  
ATOM   1968 2HH2 ARG A 121     -13.543  18.528  28.750  1.00  0.72           H  
ATOM   1969  N   ARG A 122     -10.316  16.775  22.315  1.00  0.74           N  
ATOM   1970  CA  ARG A 122     -11.014  15.935  21.354  1.00  0.74           C  
ATOM   1971  C   ARG A 122     -12.317  16.525  20.836  1.00  0.74           C  
ATOM   1972  O   ARG A 122     -12.611  16.413  19.651  1.00  0.74           O  
ATOM   1973  CB  ARG A 122     -11.249  14.553  21.937  1.00  0.74           C  
ATOM   1974  CG  ARG A 122     -11.846  13.552  20.981  1.00  0.74           C  
ATOM   1975  CD  ARG A 122     -11.884  12.177  21.566  1.00  0.74           C  
ATOM   1976  NE  ARG A 122     -12.524  11.251  20.666  1.00  0.74           N  
ATOM   1977  CZ  ARG A 122     -12.748   9.955  20.883  1.00  0.74           C  
ATOM   1978  NH1 ARG A 122     -12.370   9.367  22.001  1.00  0.74           N  
ATOM   1979  NH2 ARG A 122     -13.364   9.293  19.929  1.00  0.74           N  
ATOM   1980  H   ARG A 122     -10.112  16.421  23.247  1.00  0.74           H  
ATOM   1981  HA  ARG A 122     -10.370  15.816  20.495  1.00  0.74           H  
ATOM   1982 1HB  ARG A 122     -10.302  14.142  22.291  1.00  0.74           H  
ATOM   1983 2HB  ARG A 122     -11.915  14.629  22.795  1.00  0.74           H  
ATOM   1984 1HG  ARG A 122     -12.866  13.848  20.726  1.00  0.74           H  
ATOM   1985 2HG  ARG A 122     -11.244  13.517  20.068  1.00  0.74           H  
ATOM   1986 1HD  ARG A 122     -10.865  11.826  21.752  1.00  0.74           H  
ATOM   1987 2HD  ARG A 122     -12.444  12.189  22.499  1.00  0.74           H  
ATOM   1988  HE  ARG A 122     -12.847  11.604  19.762  1.00  0.74           H  
ATOM   1989 1HH1 ARG A 122     -11.888   9.901  22.714  1.00  0.74           H  
ATOM   1990 2HH1 ARG A 122     -12.548   8.385  22.140  1.00  0.74           H  
ATOM   1991 1HH2 ARG A 122     -13.627   9.824  19.081  1.00  0.74           H  
ATOM   1992 2HH2 ARG A 122     -13.567   8.313  20.024  1.00  0.74           H  
ATOM   1993  N   ALA A 123     -13.106  17.184  21.688  1.00  0.74           N  
ATOM   1994  CA  ALA A 123     -14.367  17.724  21.177  1.00  0.74           C  
ATOM   1995  C   ALA A 123     -14.126  18.721  20.054  1.00  0.74           C  
ATOM   1996  O   ALA A 123     -14.791  18.683  19.020  1.00  0.74           O  
ATOM   1997  CB  ALA A 123     -15.143  18.415  22.283  1.00  0.74           C  
ATOM   1998  H   ALA A 123     -12.845  17.287  22.659  1.00  0.74           H  
ATOM   1999  HA  ALA A 123     -14.955  16.895  20.777  1.00  0.74           H  
ATOM   2000 1HB  ALA A 123     -16.085  18.793  21.878  1.00  0.74           H  
ATOM   2001 2HB  ALA A 123     -15.347  17.706  23.083  1.00  0.74           H  
ATOM   2002 3HB  ALA A 123     -14.559  19.247  22.673  1.00  0.74           H  
ATOM   2003  N   ILE A 124     -13.124  19.573  20.229  1.00  0.73           N  
ATOM   2004  CA  ILE A 124     -12.823  20.563  19.218  1.00  0.73           C  
ATOM   2005  C   ILE A 124     -12.214  19.917  17.996  1.00  0.73           C  
ATOM   2006  O   ILE A 124     -12.604  20.226  16.865  1.00  0.73           O  
ATOM   2007  CB  ILE A 124     -11.914  21.677  19.760  1.00  0.73           C  
ATOM   2008  CG1 ILE A 124     -12.664  22.499  20.801  1.00  0.73           C  
ATOM   2009  CG2 ILE A 124     -11.475  22.541  18.634  1.00  0.73           C  
ATOM   2010  CD1 ILE A 124     -11.817  23.461  21.591  1.00  0.73           C  
ATOM   2011  H   ILE A 124     -12.573  19.536  21.073  1.00  0.73           H  
ATOM   2012  HA  ILE A 124     -13.756  21.028  18.905  1.00  0.73           H  
ATOM   2013  HB  ILE A 124     -11.043  21.232  20.246  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 124     -13.409  23.083  20.279  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 124     -13.161  21.826  21.498  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 124     -10.823  23.335  19.004  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 124     -10.934  21.928  17.919  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 124     -12.349  22.986  18.153  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 124     -12.456  24.008  22.282  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 124     -11.056  22.918  22.150  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 124     -11.334  24.170  20.912  1.00  0.73           H  
ATOM   2022  N   ALA A 125     -11.261  19.010  18.215  1.00  0.72           N  
ATOM   2023  CA  ALA A 125     -10.603  18.377  17.093  1.00  0.72           C  
ATOM   2024  C   ALA A 125     -11.585  17.631  16.215  1.00  0.72           C  
ATOM   2025  O   ALA A 125     -11.582  17.792  14.992  1.00  0.72           O  
ATOM   2026  CB  ALA A 125      -9.562  17.396  17.589  1.00  0.72           C  
ATOM   2027  H   ALA A 125     -10.977  18.773  19.166  1.00  0.72           H  
ATOM   2028  HA  ALA A 125     -10.129  19.157  16.508  1.00  0.72           H  
ATOM   2029 1HB  ALA A 125      -9.057  16.932  16.751  1.00  0.72           H  
ATOM   2030 2HB  ALA A 125      -8.837  17.923  18.214  1.00  0.72           H  
ATOM   2031 3HB  ALA A 125     -10.058  16.630  18.178  1.00  0.72           H  
ATOM   2032  N   GLU A 126     -12.484  16.859  16.822  1.00  0.72           N  
ATOM   2033  CA  GLU A 126     -13.412  16.129  15.992  1.00  0.72           C  
ATOM   2034  C   GLU A 126     -14.366  17.055  15.272  1.00  0.72           C  
ATOM   2035  O   GLU A 126     -14.618  16.851  14.087  1.00  0.72           O  
ATOM   2036  CB  GLU A 126     -14.156  15.055  16.784  1.00  0.72           C  
ATOM   2037  CG  GLU A 126     -13.260  13.874  17.180  1.00  0.72           C  
ATOM   2038  CD  GLU A 126     -13.977  12.771  17.927  1.00  0.72           C  
ATOM   2039  OE1 GLU A 126     -15.051  12.995  18.414  1.00  0.72           O  
ATOM   2040  OE2 GLU A 126     -13.423  11.690  18.015  1.00  0.72           O  
ATOM   2041  H   GLU A 126     -12.501  16.758  17.837  1.00  0.72           H  
ATOM   2042  HA  GLU A 126     -12.838  15.605  15.232  1.00  0.72           H  
ATOM   2043 1HB  GLU A 126     -14.561  15.496  17.699  1.00  0.72           H  
ATOM   2044 2HB  GLU A 126     -14.993  14.676  16.197  1.00  0.72           H  
ATOM   2045 1HG  GLU A 126     -12.812  13.456  16.278  1.00  0.72           H  
ATOM   2046 2HG  GLU A 126     -12.450  14.258  17.804  1.00  0.72           H  
ATOM   2047  N   GLU A 127     -14.855  18.110  15.926  1.00  0.71           N  
ATOM   2048  CA  GLU A 127     -15.776  18.981  15.215  1.00  0.71           C  
ATOM   2049  C   GLU A 127     -15.088  19.694  14.041  1.00  0.71           C  
ATOM   2050  O   GLU A 127     -15.715  19.905  12.999  1.00  0.71           O  
ATOM   2051  CB  GLU A 127     -16.491  19.925  16.184  1.00  0.71           C  
ATOM   2052  CG  GLU A 127     -17.496  19.162  17.090  1.00  0.71           C  
ATOM   2053  CD  GLU A 127     -18.297  20.006  18.055  1.00  0.71           C  
ATOM   2054  OE1 GLU A 127     -18.818  21.017  17.659  1.00  0.71           O  
ATOM   2055  OE2 GLU A 127     -18.416  19.618  19.199  1.00  0.71           O  
ATOM   2056  H   GLU A 127     -14.633  18.286  16.909  1.00  0.71           H  
ATOM   2057  HA  GLU A 127     -16.556  18.352  14.790  1.00  0.71           H  
ATOM   2058 1HB  GLU A 127     -15.755  20.427  16.820  1.00  0.71           H  
ATOM   2059 2HB  GLU A 127     -17.035  20.681  15.627  1.00  0.71           H  
ATOM   2060 1HG  GLU A 127     -18.191  18.629  16.445  1.00  0.71           H  
ATOM   2061 2HG  GLU A 127     -16.941  18.414  17.656  1.00  0.71           H  
ATOM   2062  N   TYR A 128     -13.796  20.042  14.172  1.00  0.71           N  
ATOM   2063  CA  TYR A 128     -13.088  20.658  13.042  1.00  0.71           C  
ATOM   2064  C   TYR A 128     -12.987  19.685  11.863  1.00  0.71           C  
ATOM   2065  O   TYR A 128     -13.223  20.042  10.702  1.00  0.71           O  
ATOM   2066  CB  TYR A 128     -11.660  21.066  13.443  1.00  0.71           C  
ATOM   2067  CG  TYR A 128     -11.545  22.312  14.258  1.00  0.71           C  
ATOM   2068  CD1 TYR A 128     -12.547  23.191  14.207  1.00  0.71           C  
ATOM   2069  CD2 TYR A 128     -10.425  22.578  15.036  1.00  0.71           C  
ATOM   2070  CE1 TYR A 128     -12.511  24.363  14.918  1.00  0.71           C  
ATOM   2071  CE2 TYR A 128     -10.372  23.765  15.767  1.00  0.71           C  
ATOM   2072  CZ  TYR A 128     -11.430  24.652  15.702  1.00  0.71           C  
ATOM   2073  OH  TYR A 128     -11.439  25.830  16.410  1.00  0.71           O  
ATOM   2074  H   TYR A 128     -13.311  19.889  15.059  1.00  0.71           H  
ATOM   2075  HA  TYR A 128     -13.647  21.531  12.711  1.00  0.71           H  
ATOM   2076 1HB  TYR A 128     -11.245  20.265  14.025  1.00  0.71           H  
ATOM   2077 2HB  TYR A 128     -11.047  21.180  12.556  1.00  0.71           H  
ATOM   2078  HD1 TYR A 128     -13.383  22.947  13.591  1.00  0.71           H  
ATOM   2079  HD2 TYR A 128      -9.598  21.868  15.080  1.00  0.71           H  
ATOM   2080  HE1 TYR A 128     -13.340  25.063  14.865  1.00  0.71           H  
ATOM   2081  HE2 TYR A 128      -9.504  23.992  16.390  1.00  0.71           H  
ATOM   2082  HH  TYR A 128     -10.872  25.781  17.209  1.00  0.71           H  
ATOM   2083  N   LEU A 129     -12.681  18.426  12.175  1.00  0.72           N  
ATOM   2084  CA  LEU A 129     -12.517  17.388  11.166  1.00  0.72           C  
ATOM   2085  C   LEU A 129     -13.851  17.043  10.493  1.00  0.72           C  
ATOM   2086  O   LEU A 129     -13.923  16.756   9.284  1.00  0.72           O  
ATOM   2087  CB  LEU A 129     -11.920  16.162  11.849  1.00  0.72           C  
ATOM   2088  CG  LEU A 129     -10.483  16.331  12.370  1.00  0.72           C  
ATOM   2089  CD1 LEU A 129     -10.140  15.195  13.233  1.00  0.72           C  
ATOM   2090  CD2 LEU A 129      -9.510  16.390  11.232  1.00  0.72           C  
ATOM   2091  H   LEU A 129     -12.508  18.188  13.156  1.00  0.72           H  
ATOM   2092  HA  LEU A 129     -11.827  17.752  10.419  1.00  0.72           H  
ATOM   2093 1HB  LEU A 129     -12.555  15.894  12.693  1.00  0.72           H  
ATOM   2094 2HB  LEU A 129     -11.917  15.343  11.147  1.00  0.72           H  
ATOM   2095  HG  LEU A 129     -10.424  17.233  12.944  1.00  0.72           H  
ATOM   2096 1HD1 LEU A 129      -9.127  15.326  13.612  1.00  0.72           H  
ATOM   2097 2HD1 LEU A 129     -10.831  15.146  14.070  1.00  0.72           H  
ATOM   2098 3HD1 LEU A 129     -10.210  14.286  12.648  1.00  0.72           H  
ATOM   2099 1HD2 LEU A 129      -8.502  16.515  11.624  1.00  0.72           H  
ATOM   2100 2HD2 LEU A 129      -9.563  15.466  10.652  1.00  0.72           H  
ATOM   2101 3HD2 LEU A 129      -9.752  17.225  10.609  1.00  0.72           H  
ATOM   2102  N   ILE A 130     -14.927  17.067  11.280  1.00  0.73           N  
ATOM   2103  CA  ILE A 130     -16.250  16.766  10.762  1.00  0.73           C  
ATOM   2104  C   ILE A 130     -16.789  17.901   9.903  1.00  0.73           C  
ATOM   2105  O   ILE A 130     -17.191  17.675   8.764  1.00  0.73           O  
ATOM   2106  CB  ILE A 130     -17.224  16.457  11.903  1.00  0.73           C  
ATOM   2107  CG1 ILE A 130     -16.793  15.157  12.604  1.00  0.73           C  
ATOM   2108  CG2 ILE A 130     -18.631  16.323  11.350  1.00  0.73           C  
ATOM   2109  CD1 ILE A 130     -17.474  14.933  13.932  1.00  0.73           C  
ATOM   2110  H   ILE A 130     -14.819  17.273  12.273  1.00  0.73           H  
ATOM   2111  HA  ILE A 130     -16.182  15.881  10.148  1.00  0.73           H  
ATOM   2112  HB  ILE A 130     -17.189  17.260  12.639  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 130     -17.027  14.316  11.951  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 130     -15.719  15.173  12.756  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 130     -19.320  16.105  12.163  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 130     -18.922  17.255  10.867  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 130     -18.659  15.512  10.620  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 130     -17.126  13.997  14.369  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 130     -17.229  15.758  14.606  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 130     -18.551  14.888  13.788  1.00  0.73           H  
ATOM   2121  N   ASN A 131     -16.746  19.135  10.413  1.00  0.74           N  
ATOM   2122  CA  ASN A 131     -17.240  20.295   9.671  1.00  0.74           C  
ATOM   2123  C   ASN A 131     -16.554  20.476   8.334  1.00  0.74           C  
ATOM   2124  O   ASN A 131     -17.176  20.845   7.339  1.00  0.74           O  
ATOM   2125  CB  ASN A 131     -17.031  21.550  10.478  1.00  0.74           C  
ATOM   2126  CG  ASN A 131     -17.540  22.769   9.786  1.00  0.74           C  
ATOM   2127  OD1 ASN A 131     -16.749  23.552   9.216  1.00  0.74           O  
ATOM   2128  ND2 ASN A 131     -18.840  22.956   9.814  1.00  0.74           N  
ATOM   2129  H   ASN A 131     -16.377  19.285  11.351  1.00  0.74           H  
ATOM   2130  HA  ASN A 131     -18.304  20.153   9.480  1.00  0.74           H  
ATOM   2131 1HB  ASN A 131     -17.516  21.451  11.450  1.00  0.74           H  
ATOM   2132 2HB  ASN A 131     -15.963  21.654  10.652  1.00  0.74           H  
ATOM   2133 1HD2 ASN A 131     -19.258  23.743   9.357  1.00  0.74           H  
ATOM   2134 2HD2 ASN A 131     -19.424  22.297  10.287  1.00  0.74           H  
ATOM   2135  N   ALA A 132     -15.264  20.197   8.311  1.00  0.75           N  
ATOM   2136  CA  ALA A 132     -14.449  20.329   7.128  1.00  0.75           C  
ATOM   2137  C   ALA A 132     -14.548  19.141   6.195  1.00  0.75           C  
ATOM   2138  O   ALA A 132     -13.937  19.143   5.126  1.00  0.75           O  
ATOM   2139  CB  ALA A 132     -13.041  20.501   7.571  1.00  0.75           C  
ATOM   2140  H   ALA A 132     -14.791  19.917   9.173  1.00  0.75           H  
ATOM   2141  HA  ALA A 132     -14.777  21.211   6.579  1.00  0.75           H  
ATOM   2142 1HB  ALA A 132     -12.377  20.623   6.747  1.00  0.75           H  
ATOM   2143 2HB  ALA A 132     -13.037  21.381   8.195  1.00  0.75           H  
ATOM   2144 3HB  ALA A 132     -12.743  19.631   8.141  1.00  0.75           H  
ATOM   2145  N   ASN A 133     -15.282  18.112   6.604  1.00  0.77           N  
ATOM   2146  CA  ASN A 133     -15.395  16.881   5.853  1.00  0.77           C  
ATOM   2147  C   ASN A 133     -14.036  16.254   5.548  1.00  0.77           C  
ATOM   2148  O   ASN A 133     -13.819  15.772   4.434  1.00  0.77           O  
ATOM   2149  CB  ASN A 133     -16.190  17.103   4.579  1.00  0.77           C  
ATOM   2150  CG  ASN A 133     -17.626  17.481   4.854  1.00  0.77           C  
ATOM   2151  OD1 ASN A 133     -18.313  16.835   5.657  1.00  0.77           O  
ATOM   2152  ND2 ASN A 133     -18.092  18.519   4.202  1.00  0.77           N  
ATOM   2153  H   ASN A 133     -15.807  18.170   7.471  1.00  0.77           H  
ATOM   2154  HA  ASN A 133     -15.945  16.171   6.470  1.00  0.77           H  
ATOM   2155 1HB  ASN A 133     -15.732  17.878   3.970  1.00  0.77           H  
ATOM   2156 2HB  ASN A 133     -16.180  16.186   3.993  1.00  0.77           H  
ATOM   2157 1HD2 ASN A 133     -19.035  18.818   4.348  1.00  0.77           H  
ATOM   2158 2HD2 ASN A 133     -17.503  19.014   3.564  1.00  0.77           H  
ATOM   2159  N   VAL A 134     -13.121  16.262   6.532  1.00  0.78           N  
ATOM   2160  CA  VAL A 134     -11.814  15.653   6.329  1.00  0.78           C  
ATOM   2161  C   VAL A 134     -11.622  14.458   7.246  1.00  0.78           C  
ATOM   2162  O   VAL A 134     -10.731  13.647   7.031  1.00  0.78           O  
ATOM   2163  CB  VAL A 134     -10.662  16.654   6.543  1.00  0.78           C  
ATOM   2164  CG1 VAL A 134     -10.754  17.797   5.551  1.00  0.78           C  
ATOM   2165  CG2 VAL A 134     -10.707  17.156   7.903  1.00  0.78           C  
ATOM   2166  H   VAL A 134     -13.354  16.673   7.435  1.00  0.78           H  
ATOM   2167  HA  VAL A 134     -11.766  15.309   5.301  1.00  0.78           H  
ATOM   2168  HB  VAL A 134      -9.721  16.150   6.373  1.00  0.78           H  
ATOM   2169 1HG1 VAL A 134      -9.928  18.483   5.704  1.00  0.78           H  
ATOM   2170 2HG1 VAL A 134     -10.713  17.399   4.543  1.00  0.78           H  
ATOM   2171 3HG1 VAL A 134     -11.682  18.323   5.692  1.00  0.78           H  
ATOM   2172 1HG2 VAL A 134      -9.890  17.849   8.057  1.00  0.78           H  
ATOM   2173 2HG2 VAL A 134     -11.651  17.656   8.058  1.00  0.78           H  
ATOM   2174 3HG2 VAL A 134     -10.620  16.325   8.587  1.00  0.78           H  
ATOM   2175  N   TYR A 135     -12.518  14.289   8.217  1.00  0.77           N  
ATOM   2176  CA  TYR A 135     -12.495  13.145   9.135  1.00  0.77           C  
ATOM   2177  C   TYR A 135     -12.434  11.814   8.383  1.00  0.77           C  
ATOM   2178  O   TYR A 135     -11.801  10.855   8.826  1.00  0.77           O  
ATOM   2179  CB  TYR A 135     -13.767  13.174   9.992  1.00  0.77           C  
ATOM   2180  CG  TYR A 135     -15.028  12.795   9.219  1.00  0.77           C  
ATOM   2181  CD1 TYR A 135     -15.516  11.491   9.245  1.00  0.77           C  
ATOM   2182  CD2 TYR A 135     -15.667  13.753   8.445  1.00  0.77           C  
ATOM   2183  CE1 TYR A 135     -16.645  11.160   8.515  1.00  0.77           C  
ATOM   2184  CE2 TYR A 135     -16.789  13.426   7.716  1.00  0.77           C  
ATOM   2185  CZ  TYR A 135     -17.281  12.134   7.749  1.00  0.77           C  
ATOM   2186  OH  TYR A 135     -18.402  11.801   7.020  1.00  0.77           O  
ATOM   2187  H   TYR A 135     -13.206  15.020   8.369  1.00  0.77           H  
ATOM   2188  HA  TYR A 135     -11.614  13.223   9.773  1.00  0.77           H  
ATOM   2189 1HB  TYR A 135     -13.659  12.484  10.829  1.00  0.77           H  
ATOM   2190 2HB  TYR A 135     -13.913  14.164  10.407  1.00  0.77           H  
ATOM   2191  HD1 TYR A 135     -15.010  10.732   9.841  1.00  0.77           H  
ATOM   2192  HD2 TYR A 135     -15.278  14.767   8.409  1.00  0.77           H  
ATOM   2193  HE1 TYR A 135     -17.029  10.139   8.536  1.00  0.77           H  
ATOM   2194  HE2 TYR A 135     -17.286  14.188   7.111  1.00  0.77           H  
ATOM   2195  HH  TYR A 135     -18.737  12.583   6.572  1.00  0.77           H  
ATOM   2196  N   LYS A 136     -13.059  11.795   7.206  1.00  0.75           N  
ATOM   2197  CA  LYS A 136     -13.167  10.642   6.326  1.00  0.75           C  
ATOM   2198  C   LYS A 136     -11.817  10.159   5.806  1.00  0.75           C  
ATOM   2199  O   LYS A 136     -11.711   9.047   5.286  1.00  0.75           O  
ATOM   2200  CB  LYS A 136     -14.085  10.966   5.152  1.00  0.75           C  
ATOM   2201  CG  LYS A 136     -13.526  11.982   4.155  1.00  0.75           C  
ATOM   2202  CD  LYS A 136     -14.546  12.275   3.061  1.00  0.75           C  
ATOM   2203  CE  LYS A 136     -13.981  13.184   1.993  1.00  0.75           C  
ATOM   2204  NZ  LYS A 136     -14.990  13.509   0.944  1.00  0.75           N  
ATOM   2205  H   LYS A 136     -13.523  12.645   6.923  1.00  0.75           H  
ATOM   2206  HA  LYS A 136     -13.612   9.826   6.896  1.00  0.75           H  
ATOM   2207 1HB  LYS A 136     -14.312  10.051   4.607  1.00  0.75           H  
ATOM   2208 2HB  LYS A 136     -15.027  11.363   5.532  1.00  0.75           H  
ATOM   2209 1HG  LYS A 136     -13.274  12.912   4.674  1.00  0.75           H  
ATOM   2210 2HG  LYS A 136     -12.617  11.590   3.696  1.00  0.75           H  
ATOM   2211 1HD  LYS A 136     -14.866  11.341   2.602  1.00  0.75           H  
ATOM   2212 2HD  LYS A 136     -15.415  12.761   3.507  1.00  0.75           H  
ATOM   2213 1HE  LYS A 136     -13.635  14.107   2.454  1.00  0.75           H  
ATOM   2214 2HE  LYS A 136     -13.141  12.686   1.522  1.00  0.75           H  
ATOM   2215 1HZ  LYS A 136     -14.568  14.113   0.252  1.00  0.75           H  
ATOM   2216 2HZ  LYS A 136     -15.307  12.659   0.504  1.00  0.75           H  
ATOM   2217 3HZ  LYS A 136     -15.774  13.981   1.370  1.00  0.75           H  
ATOM   2218  N   PHE A 137     -10.790  11.002   5.909  1.00  0.72           N  
ATOM   2219  CA  PHE A 137      -9.471  10.652   5.430  1.00  0.72           C  
ATOM   2220  C   PHE A 137      -8.565  10.121   6.525  1.00  0.72           C  
ATOM   2221  O   PHE A 137      -7.413   9.798   6.240  1.00  0.72           O  
ATOM   2222  CB  PHE A 137      -8.757  11.873   4.874  1.00  0.72           C  
ATOM   2223  CG  PHE A 137      -9.375  12.510   3.694  1.00  0.72           C  
ATOM   2224  CD1 PHE A 137      -9.887  13.775   3.804  1.00  0.72           C  
ATOM   2225  CD2 PHE A 137      -9.447  11.874   2.488  1.00  0.72           C  
ATOM   2226  CE1 PHE A 137     -10.449  14.415   2.740  1.00  0.72           C  
ATOM   2227  CE2 PHE A 137     -10.008  12.492   1.422  1.00  0.72           C  
ATOM   2228  CZ  PHE A 137     -10.509  13.774   1.540  1.00  0.72           C  
ATOM   2229  H   PHE A 137     -10.917  11.911   6.348  1.00  0.72           H  
ATOM   2230  HA  PHE A 137      -9.571   9.893   4.656  1.00  0.72           H  
ATOM   2231 1HB  PHE A 137      -8.695  12.625   5.661  1.00  0.72           H  
ATOM   2232 2HB  PHE A 137      -7.734  11.604   4.619  1.00  0.72           H  
ATOM   2233  HD1 PHE A 137      -9.825  14.265   4.760  1.00  0.72           H  
ATOM   2234  HD2 PHE A 137      -9.059  10.873   2.380  1.00  0.72           H  
ATOM   2235  HE1 PHE A 137     -10.846  15.426   2.851  1.00  0.72           H  
ATOM   2236  HE2 PHE A 137     -10.058  11.970   0.476  1.00  0.72           H  
ATOM   2237  HZ  PHE A 137     -10.956  14.266   0.674  1.00  0.72           H  
ATOM   2238  N   PHE A 138      -9.059  10.011   7.759  1.00  0.68           N  
ATOM   2239  CA  PHE A 138      -8.176   9.579   8.834  1.00  0.68           C  
ATOM   2240  C   PHE A 138      -8.609   8.272   9.471  1.00  0.68           C  
ATOM   2241  O   PHE A 138      -9.797   7.975   9.590  1.00  0.68           O  
ATOM   2242  CB  PHE A 138      -8.102  10.669   9.902  1.00  0.68           C  
ATOM   2243  CG  PHE A 138      -7.542  11.916   9.349  1.00  0.68           C  
ATOM   2244  CD1 PHE A 138      -8.356  12.879   8.818  1.00  0.68           C  
ATOM   2245  CD2 PHE A 138      -6.214  12.105   9.314  1.00  0.68           C  
ATOM   2246  CE1 PHE A 138      -7.828  14.017   8.268  1.00  0.68           C  
ATOM   2247  CE2 PHE A 138      -5.664  13.241   8.773  1.00  0.68           C  
ATOM   2248  CZ  PHE A 138      -6.470  14.190   8.249  1.00  0.68           C  
ATOM   2249  H   PHE A 138     -10.029  10.260   7.968  1.00  0.68           H  
ATOM   2250  HA  PHE A 138      -7.176   9.430   8.428  1.00  0.68           H  
ATOM   2251 1HB  PHE A 138      -9.102  10.873  10.277  1.00  0.68           H  
ATOM   2252 2HB  PHE A 138      -7.476  10.337  10.736  1.00  0.68           H  
ATOM   2253  HD1 PHE A 138      -9.427  12.721   8.836  1.00  0.68           H  
ATOM   2254  HD2 PHE A 138      -5.584  11.335   9.732  1.00  0.68           H  
ATOM   2255  HE1 PHE A 138      -8.483  14.769   7.848  1.00  0.68           H  
ATOM   2256  HE2 PHE A 138      -4.584  13.373   8.763  1.00  0.68           H  
ATOM   2257  HZ  PHE A 138      -6.033  15.076   7.818  1.00  0.68           H  
ATOM   2258  N   ASP A 139      -7.614   7.512   9.915  1.00  0.65           N  
ATOM   2259  CA  ASP A 139      -7.818   6.263  10.618  1.00  0.65           C  
ATOM   2260  C   ASP A 139      -7.780   6.519  12.123  1.00  0.65           C  
ATOM   2261  O   ASP A 139      -8.562   5.952  12.889  1.00  0.65           O  
ATOM   2262  CB  ASP A 139      -6.683   5.289  10.252  1.00  0.65           C  
ATOM   2263  CG  ASP A 139      -6.636   4.897   8.767  1.00  0.65           C  
ATOM   2264  OD1 ASP A 139      -7.620   4.407   8.241  1.00  0.65           O  
ATOM   2265  OD2 ASP A 139      -5.603   5.146   8.140  1.00  0.65           O  
ATOM   2266  H   ASP A 139      -6.660   7.821   9.773  1.00  0.65           H  
ATOM   2267  HA  ASP A 139      -8.788   5.846  10.348  1.00  0.65           H  
ATOM   2268 1HB  ASP A 139      -5.736   5.749  10.511  1.00  0.65           H  
ATOM   2269 2HB  ASP A 139      -6.777   4.385  10.852  1.00  0.65           H  
ATOM   2270  N   VAL A 140      -6.849   7.384  12.532  1.00  0.62           N  
ATOM   2271  CA  VAL A 140      -6.632   7.701  13.944  1.00  0.62           C  
ATOM   2272  C   VAL A 140      -6.547   9.173  14.316  1.00  0.62           C  
ATOM   2273  O   VAL A 140      -5.724   9.901  13.768  1.00  0.62           O  
ATOM   2274  CB  VAL A 140      -5.324   7.059  14.407  1.00  0.62           C  
ATOM   2275  CG1 VAL A 140      -5.025   7.469  15.829  1.00  0.62           C  
ATOM   2276  CG2 VAL A 140      -5.415   5.550  14.303  1.00  0.62           C  
ATOM   2277  H   VAL A 140      -6.248   7.807  11.824  1.00  0.62           H  
ATOM   2278  HA  VAL A 140      -7.456   7.262  14.509  1.00  0.62           H  
ATOM   2279  HB  VAL A 140      -4.525   7.410  13.787  1.00  0.62           H  
ATOM   2280 1HG1 VAL A 140      -4.101   7.047  16.122  1.00  0.62           H  
ATOM   2281 2HG1 VAL A 140      -4.939   8.552  15.899  1.00  0.62           H  
ATOM   2282 3HG1 VAL A 140      -5.816   7.128  16.495  1.00  0.62           H  
ATOM   2283 1HG2 VAL A 140      -4.480   5.122  14.616  1.00  0.62           H  
ATOM   2284 2HG2 VAL A 140      -6.219   5.187  14.944  1.00  0.62           H  
ATOM   2285 3HG2 VAL A 140      -5.611   5.254  13.286  1.00  0.62           H  
ATOM   2286  N   ILE A 141      -7.346   9.598  15.284  1.00  0.61           N  
ATOM   2287  CA  ILE A 141      -7.233  10.969  15.763  1.00  0.61           C  
ATOM   2288  C   ILE A 141      -6.658  10.890  17.176  1.00  0.61           C  
ATOM   2289  O   ILE A 141      -7.226  10.188  18.011  1.00  0.61           O  
ATOM   2290  CB  ILE A 141      -8.600  11.674  15.795  1.00  0.61           C  
ATOM   2291  CG1 ILE A 141      -9.294  11.539  14.411  1.00  0.61           C  
ATOM   2292  CG2 ILE A 141      -8.425  13.166  16.184  1.00  0.61           C  
ATOM   2293  CD1 ILE A 141      -8.513  12.095  13.255  1.00  0.61           C  
ATOM   2294  H   ILE A 141      -8.018   8.966  15.697  1.00  0.61           H  
ATOM   2295  HA  ILE A 141      -6.541  11.532  15.140  1.00  0.61           H  
ATOM   2296  HB  ILE A 141      -9.239  11.190  16.534  1.00  0.61           H  
ATOM   2297 1HG1 ILE A 141      -9.497  10.486  14.218  1.00  0.61           H  
ATOM   2298 2HG1 ILE A 141     -10.246  12.071  14.458  1.00  0.61           H  
ATOM   2299 1HG2 ILE A 141      -9.401  13.653  16.217  1.00  0.61           H  
ATOM   2300 2HG2 ILE A 141      -7.956  13.224  17.160  1.00  0.61           H  
ATOM   2301 3HG2 ILE A 141      -7.803  13.670  15.460  1.00  0.61           H  
ATOM   2302 1HD1 ILE A 141      -9.084  11.978  12.344  1.00  0.61           H  
ATOM   2303 2HD1 ILE A 141      -8.331  13.128  13.431  1.00  0.61           H  
ATOM   2304 3HD1 ILE A 141      -7.567  11.583  13.155  1.00  0.61           H  
ATOM   2305  N   THR A 142      -5.554  11.586  17.442  1.00  0.61           N  
ATOM   2306  CA  THR A 142      -4.942  11.548  18.771  1.00  0.61           C  
ATOM   2307  C   THR A 142      -4.933  12.961  19.350  1.00  0.61           C  
ATOM   2308  O   THR A 142      -4.373  13.877  18.736  1.00  0.61           O  
ATOM   2309  CB  THR A 142      -3.494  11.049  18.687  1.00  0.61           C  
ATOM   2310  OG1 THR A 142      -3.462   9.751  18.071  1.00  0.61           O  
ATOM   2311  CG2 THR A 142      -2.902  10.935  20.065  1.00  0.61           C  
ATOM   2312  H   THR A 142      -5.112  12.127  16.707  1.00  0.61           H  
ATOM   2313  HA  THR A 142      -5.526  10.902  19.430  1.00  0.61           H  
ATOM   2314  HB  THR A 142      -2.906  11.746  18.090  1.00  0.61           H  
ATOM   2315  HG1 THR A 142      -3.862   9.059  18.640  1.00  0.61           H  
ATOM   2316 1HG2 THR A 142      -1.877  10.584  19.986  1.00  0.61           H  
ATOM   2317 2HG2 THR A 142      -2.922  11.901  20.559  1.00  0.61           H  
ATOM   2318 3HG2 THR A 142      -3.495  10.230  20.639  1.00  0.61           H  
ATOM   2319  N   CYS A 143      -5.536  13.133  20.526  1.00  0.63           N  
ATOM   2320  CA  CYS A 143      -5.649  14.467  21.120  1.00  0.63           C  
ATOM   2321  C   CYS A 143      -4.929  14.672  22.452  1.00  0.63           C  
ATOM   2322  O   CYS A 143      -4.535  13.720  23.124  1.00  0.63           O  
ATOM   2323  CB  CYS A 143      -7.111  14.822  21.242  1.00  0.63           C  
ATOM   2324  SG  CYS A 143      -7.908  14.910  19.640  1.00  0.63           S  
ATOM   2325  H   CYS A 143      -5.982  12.327  20.986  1.00  0.63           H  
ATOM   2326  HA  CYS A 143      -5.224  15.170  20.415  1.00  0.63           H  
ATOM   2327 1HB  CYS A 143      -7.620  14.059  21.834  1.00  0.63           H  
ATOM   2328 2HB  CYS A 143      -7.234  15.770  21.742  1.00  0.63           H  
ATOM   2329  HG  CYS A 143      -7.176  15.938  19.196  1.00  0.63           H  
ATOM   2330  N   GLY A 144      -4.764  15.940  22.845  1.00  0.65           N  
ATOM   2331  CA  GLY A 144      -4.091  16.292  24.097  1.00  0.65           C  
ATOM   2332  C   GLY A 144      -4.747  15.652  25.321  1.00  0.65           C  
ATOM   2333  O   GLY A 144      -4.077  15.230  26.258  1.00  0.65           O  
ATOM   2334  H   GLY A 144      -5.130  16.698  22.263  1.00  0.65           H  
ATOM   2335 1HA  GLY A 144      -3.043  16.002  24.037  1.00  0.65           H  
ATOM   2336 2HA  GLY A 144      -4.110  17.375  24.211  1.00  0.65           H  
ATOM   2337  N   ASP A 145      -6.062  15.502  25.279  1.00  0.67           N  
ATOM   2338  CA  ASP A 145      -6.818  14.905  26.380  1.00  0.67           C  
ATOM   2339  C   ASP A 145      -6.521  13.417  26.573  1.00  0.67           C  
ATOM   2340  O   ASP A 145      -6.883  12.837  27.598  1.00  0.67           O  
ATOM   2341  CB  ASP A 145      -8.323  15.068  26.151  1.00  0.67           C  
ATOM   2342  CG  ASP A 145      -8.830  16.503  26.328  1.00  0.67           C  
ATOM   2343  OD1 ASP A 145      -8.119  17.311  26.869  1.00  0.67           O  
ATOM   2344  OD2 ASP A 145      -9.940  16.783  25.902  1.00  0.67           O  
ATOM   2345  H   ASP A 145      -6.550  15.845  24.465  1.00  0.67           H  
ATOM   2346  HA  ASP A 145      -6.545  15.423  27.300  1.00  0.67           H  
ATOM   2347 1HB  ASP A 145      -8.566  14.731  25.143  1.00  0.67           H  
ATOM   2348 2HB  ASP A 145      -8.859  14.420  26.846  1.00  0.67           H  
ATOM   2349  N   GLU A 146      -5.945  12.783  25.553  1.00  0.70           N  
ATOM   2350  CA  GLU A 146      -5.693  11.357  25.558  1.00  0.70           C  
ATOM   2351  C   GLU A 146      -4.245  10.989  25.886  1.00  0.70           C  
ATOM   2352  O   GLU A 146      -3.899   9.803  25.876  1.00  0.70           O  
ATOM   2353  CB  GLU A 146      -6.068  10.808  24.185  1.00  0.70           C  
ATOM   2354  CG  GLU A 146      -7.537  11.020  23.835  1.00  0.70           C  
ATOM   2355  CD  GLU A 146      -7.894  10.554  22.467  1.00  0.70           C  
ATOM   2356  OE1 GLU A 146      -7.186  10.883  21.530  1.00  0.70           O  
ATOM   2357  OE2 GLU A 146      -8.883   9.864  22.346  1.00  0.70           O  
ATOM   2358  H   GLU A 146      -5.623  13.302  24.740  1.00  0.70           H  
ATOM   2359  HA  GLU A 146      -6.335  10.901  26.310  1.00  0.70           H  
ATOM   2360 1HB  GLU A 146      -5.452  11.280  23.417  1.00  0.70           H  
ATOM   2361 2HB  GLU A 146      -5.876   9.743  24.156  1.00  0.70           H  
ATOM   2362 1HG  GLU A 146      -8.153  10.493  24.563  1.00  0.70           H  
ATOM   2363 2HG  GLU A 146      -7.759  12.085  23.915  1.00  0.70           H  
ATOM   2364  N   VAL A 147      -3.413  11.986  26.203  1.00  0.71           N  
ATOM   2365  CA  VAL A 147      -2.000  11.741  26.497  1.00  0.71           C  
ATOM   2366  C   VAL A 147      -1.600  12.282  27.862  1.00  0.71           C  
ATOM   2367  O   VAL A 147      -2.239  13.195  28.384  1.00  0.71           O  
ATOM   2368  CB  VAL A 147      -1.113  12.390  25.415  1.00  0.71           C  
ATOM   2369  CG1 VAL A 147      -1.358  11.751  24.068  1.00  0.71           C  
ATOM   2370  CG2 VAL A 147      -1.414  13.829  25.356  1.00  0.71           C  
ATOM   2371  H   VAL A 147      -3.756  12.950  26.220  1.00  0.71           H  
ATOM   2372  HA  VAL A 147      -1.818  10.666  26.490  1.00  0.71           H  
ATOM   2373  HB  VAL A 147      -0.091  12.266  25.676  1.00  0.71           H  
ATOM   2374 1HG1 VAL A 147      -0.722  12.200  23.348  1.00  0.71           H  
ATOM   2375 2HG1 VAL A 147      -1.119  10.702  24.149  1.00  0.71           H  
ATOM   2376 3HG1 VAL A 147      -2.398  11.879  23.770  1.00  0.71           H  
ATOM   2377 1HG2 VAL A 147      -0.794  14.304  24.629  1.00  0.71           H  
ATOM   2378 2HG2 VAL A 147      -2.444  13.932  25.079  1.00  0.71           H  
ATOM   2379 3HG2 VAL A 147      -1.238  14.284  26.330  1.00  0.71           H  
ATOM   2380  N   GLU A 148      -0.550  11.713  28.462  1.00  0.72           N  
ATOM   2381  CA  GLU A 148      -0.081  12.240  29.743  1.00  0.72           C  
ATOM   2382  C   GLU A 148       0.518  13.633  29.572  1.00  0.72           C  
ATOM   2383  O   GLU A 148       0.315  14.514  30.412  1.00  0.72           O  
ATOM   2384  CB  GLU A 148       0.944  11.310  30.397  1.00  0.72           C  
ATOM   2385  CG  GLU A 148       0.367   9.975  30.891  1.00  0.72           C  
ATOM   2386  CD  GLU A 148       1.388   9.080  31.586  1.00  0.72           C  
ATOM   2387  OE1 GLU A 148       2.542   9.438  31.642  1.00  0.72           O  
ATOM   2388  OE2 GLU A 148       0.998   8.037  32.060  1.00  0.72           O  
ATOM   2389  H   GLU A 148      -0.046  10.948  27.998  1.00  0.72           H  
ATOM   2390  HA  GLU A 148      -0.937  12.324  30.412  1.00  0.72           H  
ATOM   2391 1HB  GLU A 148       1.735  11.086  29.676  1.00  0.72           H  
ATOM   2392 2HB  GLU A 148       1.408  11.816  31.243  1.00  0.72           H  
ATOM   2393 1HG  GLU A 148      -0.449  10.180  31.582  1.00  0.72           H  
ATOM   2394 2HG  GLU A 148      -0.047   9.444  30.033  1.00  0.72           H  
ATOM   2395  N   GLN A 149       1.243  13.832  28.470  1.00  0.71           N  
ATOM   2396  CA  GLN A 149       1.863  15.124  28.191  1.00  0.71           C  
ATOM   2397  C   GLN A 149       1.611  15.563  26.750  1.00  0.71           C  
ATOM   2398  O   GLN A 149       1.589  14.746  25.834  1.00  0.71           O  
ATOM   2399  CB  GLN A 149       3.370  15.050  28.457  1.00  0.71           C  
ATOM   2400  CG  GLN A 149       3.748  14.765  29.909  1.00  0.71           C  
ATOM   2401  CD  GLN A 149       5.243  14.762  30.140  1.00  0.71           C  
ATOM   2402  OE1 GLN A 149       5.924  15.772  29.931  1.00  0.71           O  
ATOM   2403  NE2 GLN A 149       5.768  13.624  30.583  1.00  0.71           N  
ATOM   2404  H   GLN A 149       1.407  13.042  27.838  1.00  0.71           H  
ATOM   2405  HA  GLN A 149       1.425  15.871  28.850  1.00  0.71           H  
ATOM   2406 1HB  GLN A 149       3.797  14.252  27.841  1.00  0.71           H  
ATOM   2407 2HB  GLN A 149       3.841  15.984  28.150  1.00  0.71           H  
ATOM   2408 1HG  GLN A 149       3.296  15.524  30.548  1.00  0.71           H  
ATOM   2409 2HG  GLN A 149       3.372  13.778  30.180  1.00  0.71           H  
ATOM   2410 1HE2 GLN A 149       6.750  13.562  30.760  1.00  0.71           H  
ATOM   2411 2HE2 GLN A 149       5.179  12.828  30.740  1.00  0.71           H  
ATOM   2412  N   GLY A 150       1.452  16.867  26.540  1.00  0.70           N  
ATOM   2413  CA  GLY A 150       1.257  17.378  25.188  1.00  0.70           C  
ATOM   2414  C   GLY A 150       2.556  17.869  24.567  1.00  0.70           C  
ATOM   2415  O   GLY A 150       3.640  17.653  25.115  1.00  0.70           O  
ATOM   2416  H   GLY A 150       1.469  17.509  27.320  1.00  0.70           H  
ATOM   2417 1HA  GLY A 150       0.842  16.587  24.572  1.00  0.70           H  
ATOM   2418 2HA  GLY A 150       0.529  18.188  25.205  1.00  0.70           H  
ATOM   2419  N   LYS A 151       2.432  18.587  23.458  1.00  0.67           N  
ATOM   2420  CA  LYS A 151       3.584  19.106  22.744  1.00  0.67           C  
ATOM   2421  C   LYS A 151       4.294  20.112  23.637  1.00  0.67           C  
ATOM   2422  O   LYS A 151       3.634  20.827  24.388  1.00  0.67           O  
ATOM   2423  CB  LYS A 151       3.130  19.721  21.428  1.00  0.67           C  
ATOM   2424  CG  LYS A 151       2.642  18.674  20.455  1.00  0.67           C  
ATOM   2425  CD  LYS A 151       2.159  19.234  19.148  1.00  0.67           C  
ATOM   2426  CE  LYS A 151       1.827  18.101  18.188  1.00  0.67           C  
ATOM   2427  NZ  LYS A 151       1.446  18.600  16.842  1.00  0.67           N  
ATOM   2428  H   LYS A 151       1.512  18.744  23.079  1.00  0.67           H  
ATOM   2429  HA  LYS A 151       4.242  18.277  22.512  1.00  0.67           H  
ATOM   2430 1HB  LYS A 151       2.327  20.439  21.603  1.00  0.67           H  
ATOM   2431 2HB  LYS A 151       3.961  20.255  20.962  1.00  0.67           H  
ATOM   2432 1HG  LYS A 151       3.443  17.955  20.266  1.00  0.67           H  
ATOM   2433 2HG  LYS A 151       1.825  18.162  20.904  1.00  0.67           H  
ATOM   2434 1HD  LYS A 151       1.240  19.793  19.325  1.00  0.67           H  
ATOM   2435 2HD  LYS A 151       2.862  19.904  18.717  1.00  0.67           H  
ATOM   2436 1HE  LYS A 151       2.685  17.450  18.107  1.00  0.67           H  
ATOM   2437 2HE  LYS A 151       0.989  17.529  18.596  1.00  0.67           H  
ATOM   2438 1HZ  LYS A 151       1.204  17.841  16.229  1.00  0.67           H  
ATOM   2439 2HZ  LYS A 151       0.628  19.205  16.919  1.00  0.67           H  
ATOM   2440 3HZ  LYS A 151       2.174  19.167  16.348  1.00  0.67           H  
ATOM   2441  N   PRO A 152       5.629  20.189  23.583  1.00  0.65           N  
ATOM   2442  CA  PRO A 152       6.614  19.539  22.720  1.00  0.65           C  
ATOM   2443  C   PRO A 152       6.967  18.083  23.023  1.00  0.65           C  
ATOM   2444  O   PRO A 152       7.918  17.560  22.448  1.00  0.65           O  
ATOM   2445  CB  PRO A 152       7.846  20.412  22.957  1.00  0.65           C  
ATOM   2446  CG  PRO A 152       7.708  20.875  24.380  1.00  0.65           C  
ATOM   2447  CD  PRO A 152       6.221  21.093  24.566  1.00  0.65           C  
ATOM   2448  HA  PRO A 152       6.284  19.636  21.678  1.00  0.65           H  
ATOM   2449 1HB  PRO A 152       8.761  19.825  22.786  1.00  0.65           H  
ATOM   2450 2HB  PRO A 152       7.863  21.240  22.234  1.00  0.65           H  
ATOM   2451 1HG  PRO A 152       8.113  20.117  25.067  1.00  0.65           H  
ATOM   2452 2HG  PRO A 152       8.292  21.795  24.534  1.00  0.65           H  
ATOM   2453 1HD  PRO A 152       5.905  20.800  25.579  1.00  0.65           H  
ATOM   2454 2HD  PRO A 152       5.940  22.132  24.333  1.00  0.65           H  
ATOM   2455  N   HIS A 153       6.286  17.435  23.959  1.00  0.62           N  
ATOM   2456  CA  HIS A 153       6.626  16.058  24.256  1.00  0.62           C  
ATOM   2457  C   HIS A 153       6.246  15.235  23.008  1.00  0.62           C  
ATOM   2458  O   HIS A 153       5.251  15.568  22.362  1.00  0.62           O  
ATOM   2459  CB  HIS A 153       5.867  15.572  25.502  1.00  0.62           C  
ATOM   2460  CG  HIS A 153       6.373  14.298  26.100  1.00  0.62           C  
ATOM   2461  ND1 HIS A 153       6.103  13.058  25.570  1.00  0.62           N  
ATOM   2462  CD2 HIS A 153       7.155  14.083  27.183  1.00  0.62           C  
ATOM   2463  CE1 HIS A 153       6.700  12.129  26.307  1.00  0.62           C  
ATOM   2464  NE2 HIS A 153       7.342  12.728  27.290  1.00  0.62           N  
ATOM   2465  H   HIS A 153       5.489  17.843  24.448  1.00  0.62           H  
ATOM   2466  HA  HIS A 153       7.691  15.998  24.451  1.00  0.62           H  
ATOM   2467 1HB  HIS A 153       5.892  16.347  26.270  1.00  0.62           H  
ATOM   2468 2HB  HIS A 153       4.817  15.411  25.244  1.00  0.62           H  
ATOM   2469  HD2 HIS A 153       7.563  14.847  27.845  1.00  0.62           H  
ATOM   2470  HE1 HIS A 153       6.664  11.054  26.128  1.00  0.62           H  
ATOM   2471  HE2 HIS A 153       7.887  12.270  28.008  1.00  0.62           H  
ATOM   2472  N   PRO A 154       7.028  14.218  22.592  1.00  0.59           N  
ATOM   2473  CA  PRO A 154       6.756  13.309  21.481  1.00  0.59           C  
ATOM   2474  C   PRO A 154       5.551  12.368  21.662  1.00  0.59           C  
ATOM   2475  O   PRO A 154       5.061  11.798  20.684  1.00  0.59           O  
ATOM   2476  CB  PRO A 154       8.040  12.500  21.399  1.00  0.59           C  
ATOM   2477  CG  PRO A 154       8.638  12.565  22.764  1.00  0.59           C  
ATOM   2478  CD  PRO A 154       8.342  13.962  23.230  1.00  0.59           C  
ATOM   2479  HA  PRO A 154       6.650  13.883  20.555  1.00  0.59           H  
ATOM   2480 1HB  PRO A 154       7.814  11.499  21.077  1.00  0.59           H  
ATOM   2481 2HB  PRO A 154       8.691  12.933  20.629  1.00  0.59           H  
ATOM   2482 1HG  PRO A 154       8.157  11.809  23.405  1.00  0.59           H  
ATOM   2483 2HG  PRO A 154       9.696  12.320  22.744  1.00  0.59           H  
ATOM   2484 1HD  PRO A 154       8.318  13.941  24.303  1.00  0.59           H  
ATOM   2485 2HD  PRO A 154       9.087  14.679  22.845  1.00  0.59           H  
ATOM   2486  N   GLU A 155       5.042  12.200  22.890  1.00  0.57           N  
ATOM   2487  CA  GLU A 155       3.944  11.253  23.119  1.00  0.57           C  
ATOM   2488  C   GLU A 155       2.761  11.353  22.151  1.00  0.57           C  
ATOM   2489  O   GLU A 155       2.231  10.324  21.748  1.00  0.57           O  
ATOM   2490  CB  GLU A 155       3.396  11.398  24.534  1.00  0.57           C  
ATOM   2491  CG  GLU A 155       2.322  10.384  24.933  1.00  0.57           C  
ATOM   2492  CD  GLU A 155       1.829  10.638  26.334  1.00  0.57           C  
ATOM   2493  OE1 GLU A 155       2.276  11.593  26.918  1.00  0.57           O  
ATOM   2494  OE2 GLU A 155       0.977   9.928  26.815  1.00  0.57           O  
ATOM   2495  H   GLU A 155       5.433  12.674  23.706  1.00  0.57           H  
ATOM   2496  HA  GLU A 155       4.360  10.250  23.029  1.00  0.57           H  
ATOM   2497 1HB  GLU A 155       4.190  11.264  25.241  1.00  0.57           H  
ATOM   2498 2HB  GLU A 155       2.990  12.406  24.676  1.00  0.57           H  
ATOM   2499 1HG  GLU A 155       1.486  10.460  24.237  1.00  0.57           H  
ATOM   2500 2HG  GLU A 155       2.731   9.378  24.864  1.00  0.57           H  
ATOM   2501  N   ILE A 156       2.316  12.552  21.767  1.00  0.55           N  
ATOM   2502  CA  ILE A 156       1.137  12.599  20.891  1.00  0.55           C  
ATOM   2503  C   ILE A 156       1.431  11.953  19.518  1.00  0.55           C  
ATOM   2504  O   ILE A 156       0.605  11.192  19.004  1.00  0.55           O  
ATOM   2505  CB  ILE A 156       0.604  14.035  20.689  1.00  0.55           C  
ATOM   2506  CG1 ILE A 156       0.032  14.598  21.982  1.00  0.55           C  
ATOM   2507  CG2 ILE A 156      -0.519  13.974  19.716  1.00  0.55           C  
ATOM   2508  CD1 ILE A 156      -0.258  16.058  21.941  1.00  0.55           C  
ATOM   2509  H   ILE A 156       2.770  13.391  22.099  1.00  0.55           H  
ATOM   2510  HA  ILE A 156       0.346  12.021  21.352  1.00  0.55           H  
ATOM   2511  HB  ILE A 156       1.400  14.683  20.320  1.00  0.55           H  
ATOM   2512 1HG1 ILE A 156      -0.913  14.099  22.178  1.00  0.55           H  
ATOM   2513 2HG1 ILE A 156       0.726  14.396  22.807  1.00  0.55           H  
ATOM   2514 1HG2 ILE A 156      -0.920  14.971  19.543  1.00  0.55           H  
ATOM   2515 2HG2 ILE A 156      -0.161  13.552  18.813  1.00  0.55           H  
ATOM   2516 3HG2 ILE A 156      -1.292  13.347  20.113  1.00  0.55           H  
ATOM   2517 1HD1 ILE A 156      -0.694  16.371  22.884  1.00  0.55           H  
ATOM   2518 2HD1 ILE A 156       0.653  16.584  21.770  1.00  0.55           H  
ATOM   2519 3HD1 ILE A 156      -0.957  16.254  21.141  1.00  0.55           H  
ATOM   2520  N   PHE A 157       2.587  12.265  18.916  1.00  0.54           N  
ATOM   2521  CA  PHE A 157       2.939  11.659  17.627  1.00  0.54           C  
ATOM   2522  C   PHE A 157       3.266  10.178  17.772  1.00  0.54           C  
ATOM   2523  O   PHE A 157       2.901   9.370  16.912  1.00  0.54           O  
ATOM   2524  CB  PHE A 157       4.143  12.337  16.974  1.00  0.54           C  
ATOM   2525  CG  PHE A 157       3.878  13.616  16.236  1.00  0.54           C  
ATOM   2526  CD1 PHE A 157       4.217  14.838  16.759  1.00  0.54           C  
ATOM   2527  CD2 PHE A 157       3.308  13.570  14.988  1.00  0.54           C  
ATOM   2528  CE1 PHE A 157       3.991  15.999  16.039  1.00  0.54           C  
ATOM   2529  CE2 PHE A 157       3.066  14.709  14.260  1.00  0.54           C  
ATOM   2530  CZ  PHE A 157       3.407  15.934  14.781  1.00  0.54           C  
ATOM   2531  H   PHE A 157       3.242  12.886  19.374  1.00  0.54           H  
ATOM   2532  HA  PHE A 157       2.083  11.755  16.959  1.00  0.54           H  
ATOM   2533 1HB  PHE A 157       4.893  12.544  17.746  1.00  0.54           H  
ATOM   2534 2HB  PHE A 157       4.597  11.645  16.284  1.00  0.54           H  
ATOM   2535  HD1 PHE A 157       4.682  14.884  17.738  1.00  0.54           H  
ATOM   2536  HD2 PHE A 157       3.060  12.601  14.578  1.00  0.54           H  
ATOM   2537  HE1 PHE A 157       4.282  16.965  16.458  1.00  0.54           H  
ATOM   2538  HE2 PHE A 157       2.615  14.641  13.265  1.00  0.54           H  
ATOM   2539  HZ  PHE A 157       3.228  16.850  14.207  1.00  0.54           H  
ATOM   2540  N   LEU A 158       3.939   9.806  18.864  1.00  0.53           N  
ATOM   2541  CA  LEU A 158       4.291   8.409  19.081  1.00  0.53           C  
ATOM   2542  C   LEU A 158       3.037   7.576  19.275  1.00  0.53           C  
ATOM   2543  O   LEU A 158       2.933   6.453  18.764  1.00  0.53           O  
ATOM   2544  CB  LEU A 158       5.184   8.272  20.309  1.00  0.53           C  
ATOM   2545  CG  LEU A 158       6.579   8.852  20.175  1.00  0.53           C  
ATOM   2546  CD1 LEU A 158       7.265   8.806  21.530  1.00  0.53           C  
ATOM   2547  CD2 LEU A 158       7.340   8.064  19.139  1.00  0.53           C  
ATOM   2548  H   LEU A 158       4.224  10.508  19.549  1.00  0.53           H  
ATOM   2549  HA  LEU A 158       4.825   8.045  18.205  1.00  0.53           H  
ATOM   2550 1HB  LEU A 158       4.697   8.781  21.137  1.00  0.53           H  
ATOM   2551 2HB  LEU A 158       5.277   7.217  20.561  1.00  0.53           H  
ATOM   2552  HG  LEU A 158       6.517   9.890  19.854  1.00  0.53           H  
ATOM   2553 1HD1 LEU A 158       8.267   9.222  21.446  1.00  0.53           H  
ATOM   2554 2HD1 LEU A 158       6.685   9.392  22.246  1.00  0.53           H  
ATOM   2555 3HD1 LEU A 158       7.329   7.775  21.869  1.00  0.53           H  
ATOM   2556 1HD2 LEU A 158       8.343   8.472  19.027  1.00  0.53           H  
ATOM   2557 2HD2 LEU A 158       7.406   7.022  19.446  1.00  0.53           H  
ATOM   2558 3HD2 LEU A 158       6.812   8.134  18.194  1.00  0.53           H  
ATOM   2559  N   LYS A 159       2.065   8.138  19.996  1.00  0.54           N  
ATOM   2560  CA  LYS A 159       0.811   7.465  20.238  1.00  0.54           C  
ATOM   2561  C   LYS A 159       0.091   7.292  18.917  1.00  0.54           C  
ATOM   2562  O   LYS A 159      -0.362   6.192  18.607  1.00  0.54           O  
ATOM   2563  CB  LYS A 159      -0.031   8.237  21.248  1.00  0.54           C  
ATOM   2564  CG  LYS A 159      -1.351   7.589  21.617  1.00  0.54           C  
ATOM   2565  CD  LYS A 159      -2.043   8.388  22.706  1.00  0.54           C  
ATOM   2566  CE  LYS A 159      -3.411   7.856  23.028  1.00  0.54           C  
ATOM   2567  NZ  LYS A 159      -3.349   6.550  23.743  1.00  0.54           N  
ATOM   2568  H   LYS A 159       2.204   9.054  20.418  1.00  0.54           H  
ATOM   2569  HA  LYS A 159       1.016   6.476  20.645  1.00  0.54           H  
ATOM   2570 1HB  LYS A 159       0.543   8.372  22.166  1.00  0.54           H  
ATOM   2571 2HB  LYS A 159      -0.231   9.230  20.855  1.00  0.54           H  
ATOM   2572 1HG  LYS A 159      -1.989   7.561  20.734  1.00  0.54           H  
ATOM   2573 2HG  LYS A 159      -1.181   6.571  21.962  1.00  0.54           H  
ATOM   2574 1HD  LYS A 159      -1.439   8.356  23.615  1.00  0.54           H  
ATOM   2575 2HD  LYS A 159      -2.133   9.418  22.398  1.00  0.54           H  
ATOM   2576 1HE  LYS A 159      -3.924   8.571  23.651  1.00  0.54           H  
ATOM   2577 2HE  LYS A 159      -3.972   7.731  22.102  1.00  0.54           H  
ATOM   2578 1HZ  LYS A 159      -4.286   6.233  23.945  1.00  0.54           H  
ATOM   2579 2HZ  LYS A 159      -2.880   5.870  23.167  1.00  0.54           H  
ATOM   2580 3HZ  LYS A 159      -2.842   6.670  24.609  1.00  0.54           H  
ATOM   2581  N   ALA A 160       0.015   8.356  18.109  1.00  0.54           N  
ATOM   2582  CA  ALA A 160      -0.656   8.242  16.821  1.00  0.54           C  
ATOM   2583  C   ALA A 160       0.013   7.179  15.954  1.00  0.54           C  
ATOM   2584  O   ALA A 160      -0.662   6.352  15.334  1.00  0.54           O  
ATOM   2585  CB  ALA A 160      -0.620   9.577  16.105  1.00  0.54           C  
ATOM   2586  H   ALA A 160       0.390   9.260  18.399  1.00  0.54           H  
ATOM   2587  HA  ALA A 160      -1.691   7.949  16.999  1.00  0.54           H  
ATOM   2588 1HB  ALA A 160      -1.134   9.495  15.153  1.00  0.54           H  
ATOM   2589 2HB  ALA A 160      -1.111  10.333  16.720  1.00  0.54           H  
ATOM   2590 3HB  ALA A 160       0.407   9.865  15.941  1.00  0.54           H  
ATOM   2591  N   ALA A 161       1.350   7.148  15.952  1.00  0.55           N  
ATOM   2592  CA  ALA A 161       2.053   6.148  15.162  1.00  0.55           C  
ATOM   2593  C   ALA A 161       1.707   4.749  15.657  1.00  0.55           C  
ATOM   2594  O   ALA A 161       1.402   3.852  14.862  1.00  0.55           O  
ATOM   2595  CB  ALA A 161       3.554   6.379  15.242  1.00  0.55           C  
ATOM   2596  H   ALA A 161       1.882   7.845  16.472  1.00  0.55           H  
ATOM   2597  HA  ALA A 161       1.729   6.237  14.126  1.00  0.55           H  
ATOM   2598 1HB  ALA A 161       4.067   5.631  14.633  1.00  0.55           H  
ATOM   2599 2HB  ALA A 161       3.790   7.376  14.874  1.00  0.55           H  
ATOM   2600 3HB  ALA A 161       3.880   6.290  16.275  1.00  0.55           H  
ATOM   2601  N   SER A 162       1.652   4.580  16.984  1.00  0.57           N  
ATOM   2602  CA  SER A 162       1.344   3.285  17.569  1.00  0.57           C  
ATOM   2603  C   SER A 162      -0.070   2.855  17.200  1.00  0.57           C  
ATOM   2604  O   SER A 162      -0.306   1.712  16.813  1.00  0.57           O  
ATOM   2605  CB  SER A 162       1.477   3.359  19.081  1.00  0.57           C  
ATOM   2606  OG  SER A 162       2.805   3.622  19.458  1.00  0.57           O  
ATOM   2607  H   SER A 162       1.893   5.354  17.603  1.00  0.57           H  
ATOM   2608  HA  SER A 162       2.051   2.553  17.180  1.00  0.57           H  
ATOM   2609 1HB  SER A 162       0.827   4.138  19.467  1.00  0.57           H  
ATOM   2610 2HB  SER A 162       1.152   2.418  19.517  1.00  0.57           H  
ATOM   2611  HG  SER A 162       2.998   4.527  19.122  1.00  0.57           H  
ATOM   2612  N   GLN A 163      -1.011   3.792  17.251  1.00  0.59           N  
ATOM   2613  CA  GLN A 163      -2.409   3.530  16.922  1.00  0.59           C  
ATOM   2614  C   GLN A 163      -2.594   3.168  15.439  1.00  0.59           C  
ATOM   2615  O   GLN A 163      -3.498   2.408  15.087  1.00  0.59           O  
ATOM   2616  CB  GLN A 163      -3.269   4.713  17.351  1.00  0.59           C  
ATOM   2617  CG  GLN A 163      -3.443   4.881  18.875  1.00  0.59           C  
ATOM   2618  CD  GLN A 163      -4.270   6.142  19.286  1.00  0.59           C  
ATOM   2619  OE1 GLN A 163      -4.014   7.293  18.899  1.00  0.59           O  
ATOM   2620  NE2 GLN A 163      -5.311   5.894  20.087  1.00  0.59           N  
ATOM   2621  H   GLN A 163      -0.750   4.724  17.569  1.00  0.59           H  
ATOM   2622  HA  GLN A 163      -2.732   2.669  17.505  1.00  0.59           H  
ATOM   2623 1HB  GLN A 163      -2.779   5.607  16.996  1.00  0.59           H  
ATOM   2624 2HB  GLN A 163      -4.250   4.645  16.900  1.00  0.59           H  
ATOM   2625 1HG  GLN A 163      -3.949   4.000  19.264  1.00  0.59           H  
ATOM   2626 2HG  GLN A 163      -2.455   4.967  19.326  1.00  0.59           H  
ATOM   2627 1HE2 GLN A 163      -5.909   6.648  20.382  1.00  0.59           H  
ATOM   2628 2HE2 GLN A 163      -5.509   4.954  20.376  1.00  0.59           H  
ATOM   2629  N   LEU A 164      -1.704   3.672  14.572  1.00  0.60           N  
ATOM   2630  CA  LEU A 164      -1.711   3.327  13.146  1.00  0.60           C  
ATOM   2631  C   LEU A 164      -0.960   2.012  12.892  1.00  0.60           C  
ATOM   2632  O   LEU A 164      -0.860   1.563  11.741  1.00  0.60           O  
ATOM   2633  CB  LEU A 164      -1.024   4.406  12.281  1.00  0.60           C  
ATOM   2634  CG  LEU A 164      -1.671   5.793  12.171  1.00  0.60           C  
ATOM   2635  CD1 LEU A 164      -0.721   6.728  11.336  1.00  0.60           C  
ATOM   2636  CD2 LEU A 164      -3.030   5.649  11.514  1.00  0.60           C  
ATOM   2637  H   LEU A 164      -1.015   4.347  14.910  1.00  0.60           H  
ATOM   2638  HA  LEU A 164      -2.743   3.209  12.823  1.00  0.60           H  
ATOM   2639 1HB  LEU A 164      -0.019   4.558  12.687  1.00  0.60           H  
ATOM   2640 2HB  LEU A 164      -0.917   4.015  11.270  1.00  0.60           H  
ATOM   2641  HG  LEU A 164      -1.799   6.221  13.161  1.00  0.60           H  
ATOM   2642 1HD1 LEU A 164      -1.148   7.718  11.236  1.00  0.60           H  
ATOM   2643 2HD1 LEU A 164       0.245   6.805  11.839  1.00  0.60           H  
ATOM   2644 3HD1 LEU A 164      -0.579   6.305  10.340  1.00  0.60           H  
ATOM   2645 1HD2 LEU A 164      -3.508   6.608  11.435  1.00  0.60           H  
ATOM   2646 2HD2 LEU A 164      -2.922   5.232  10.536  1.00  0.60           H  
ATOM   2647 3HD2 LEU A 164      -3.641   4.991  12.114  1.00  0.60           H  
ATOM   2648  N   HIS A 165      -0.407   1.428  13.966  1.00  0.62           N  
ATOM   2649  CA  HIS A 165       0.406   0.222  13.970  1.00  0.62           C  
ATOM   2650  C   HIS A 165       1.664   0.390  13.127  1.00  0.62           C  
ATOM   2651  O   HIS A 165       2.086  -0.534  12.427  1.00  0.62           O  
ATOM   2652  CB  HIS A 165      -0.409  -0.987  13.509  1.00  0.62           C  
ATOM   2653  CG  HIS A 165      -1.635  -1.220  14.335  1.00  0.62           C  
ATOM   2654  ND1 HIS A 165      -1.583  -1.666  15.640  1.00  0.62           N  
ATOM   2655  CD2 HIS A 165      -2.947  -1.060  14.044  1.00  0.62           C  
ATOM   2656  CE1 HIS A 165      -2.812  -1.773  16.114  1.00  0.62           C  
ATOM   2657  NE2 HIS A 165      -3.659  -1.417  15.164  1.00  0.62           N  
ATOM   2658  H   HIS A 165      -0.553   1.840  14.881  1.00  0.62           H  
ATOM   2659  HA  HIS A 165       0.731   0.023  14.991  1.00  0.62           H  
ATOM   2660 1HB  HIS A 165      -0.717  -0.859  12.482  1.00  0.62           H  
ATOM   2661 2HB  HIS A 165       0.210  -1.881  13.558  1.00  0.62           H  
ATOM   2662  HD1 HIS A 165      -0.757  -1.870  16.167  1.00  0.62           H  
ATOM   2663  HD2 HIS A 165      -3.468  -0.726  13.147  1.00  0.62           H  
ATOM   2664  HE1 HIS A 165      -2.984  -2.111  17.133  1.00  0.62           H  
ATOM   2665  N   LEU A 166       2.249   1.587  13.202  1.00  0.62           N  
ATOM   2666  CA  LEU A 166       3.479   1.933  12.506  1.00  0.62           C  
ATOM   2667  C   LEU A 166       4.573   2.388  13.446  1.00  0.62           C  
ATOM   2668  O   LEU A 166       4.314   2.974  14.497  1.00  0.62           O  
ATOM   2669  CB  LEU A 166       3.239   3.058  11.509  1.00  0.62           C  
ATOM   2670  CG  LEU A 166       2.276   2.779  10.420  1.00  0.62           C  
ATOM   2671  CD1 LEU A 166       2.092   4.027   9.632  1.00  0.62           C  
ATOM   2672  CD2 LEU A 166       2.815   1.652   9.580  1.00  0.62           C  
ATOM   2673  H   LEU A 166       1.827   2.302  13.796  1.00  0.62           H  
ATOM   2674  HA  LEU A 166       3.836   1.054  11.971  1.00  0.62           H  
ATOM   2675 1HB  LEU A 166       2.863   3.916  12.066  1.00  0.62           H  
ATOM   2676 2HB  LEU A 166       4.194   3.334  11.062  1.00  0.62           H  
ATOM   2677  HG  LEU A 166       1.312   2.499  10.827  1.00  0.62           H  
ATOM   2678 1HD1 LEU A 166       1.395   3.843   8.827  1.00  0.62           H  
ATOM   2679 2HD1 LEU A 166       1.705   4.815  10.278  1.00  0.62           H  
ATOM   2680 3HD1 LEU A 166       3.055   4.338   9.218  1.00  0.62           H  
ATOM   2681 1HD2 LEU A 166       2.130   1.439   8.761  1.00  0.62           H  
ATOM   2682 2HD2 LEU A 166       3.782   1.933   9.190  1.00  0.62           H  
ATOM   2683 3HD2 LEU A 166       2.929   0.760  10.198  1.00  0.62           H  
ATOM   2684  N   ASP A 167       5.817   2.146  13.070  1.00  0.62           N  
ATOM   2685  CA  ASP A 167       6.893   2.723  13.845  1.00  0.62           C  
ATOM   2686  C   ASP A 167       6.898   4.211  13.549  1.00  0.62           C  
ATOM   2687  O   ASP A 167       6.530   4.633  12.452  1.00  0.62           O  
ATOM   2688  CB  ASP A 167       8.260   2.136  13.509  1.00  0.62           C  
ATOM   2689  CG  ASP A 167       9.315   2.513  14.537  1.00  0.62           C  
ATOM   2690  OD1 ASP A 167       9.403   1.871  15.557  1.00  0.62           O  
ATOM   2691  OD2 ASP A 167       9.971   3.520  14.320  1.00  0.62           O  
ATOM   2692  H   ASP A 167       6.023   1.626  12.215  1.00  0.62           H  
ATOM   2693  HA  ASP A 167       6.694   2.576  14.907  1.00  0.62           H  
ATOM   2694 1HB  ASP A 167       8.191   1.050  13.440  1.00  0.62           H  
ATOM   2695 2HB  ASP A 167       8.580   2.504  12.545  1.00  0.62           H  
ATOM   2696  N   ALA A 168       7.360   5.015  14.484  1.00  0.61           N  
ATOM   2697  CA  ALA A 168       7.470   6.446  14.232  1.00  0.61           C  
ATOM   2698  C   ALA A 168       8.368   6.718  13.024  1.00  0.61           C  
ATOM   2699  O   ALA A 168       8.112   7.645  12.255  1.00  0.61           O  
ATOM   2700  CB  ALA A 168       8.008   7.150  15.441  1.00  0.61           C  
ATOM   2701  H   ALA A 168       7.664   4.633  15.371  1.00  0.61           H  
ATOM   2702  HA  ALA A 168       6.475   6.831  14.009  1.00  0.61           H  
ATOM   2703 1HB  ALA A 168       8.062   8.219  15.243  1.00  0.61           H  
ATOM   2704 2HB  ALA A 168       7.350   6.966  16.280  1.00  0.61           H  
ATOM   2705 3HB  ALA A 168       9.009   6.774  15.667  1.00  0.61           H  
ATOM   2706  N   ASN A 169       9.351   5.840  12.775  1.00  0.60           N  
ATOM   2707  CA  ASN A 169      10.309   6.028  11.692  1.00  0.60           C  
ATOM   2708  C   ASN A 169       9.731   5.611  10.344  1.00  0.60           C  
ATOM   2709  O   ASN A 169      10.432   5.634   9.327  1.00  0.60           O  
ATOM   2710  CB  ASN A 169      11.552   5.187  11.945  1.00  0.60           C  
ATOM   2711  CG  ASN A 169      12.493   5.666  13.043  1.00  0.60           C  
ATOM   2712  OD1 ASN A 169      13.343   6.537  12.825  1.00  0.60           O  
ATOM   2713  ND2 ASN A 169      12.346   5.096  14.217  1.00  0.60           N  
ATOM   2714  H   ASN A 169       9.493   5.035  13.397  1.00  0.60           H  
ATOM   2715  HA  ASN A 169      10.572   7.085  11.635  1.00  0.60           H  
ATOM   2716 1HB  ASN A 169      11.234   4.172  12.193  1.00  0.60           H  
ATOM   2717 2HB  ASN A 169      12.121   5.121  11.022  1.00  0.60           H  
ATOM   2718 1HD2 ASN A 169      12.936   5.337  14.984  1.00  0.60           H  
ATOM   2719 2HD2 ASN A 169      11.612   4.400  14.347  1.00  0.60           H  
ATOM   2720  N   GLN A 170       8.462   5.207  10.327  1.00  0.59           N  
ATOM   2721  CA  GLN A 170       7.753   4.859   9.109  1.00  0.59           C  
ATOM   2722  C   GLN A 170       6.663   5.899   8.845  1.00  0.59           C  
ATOM   2723  O   GLN A 170       5.844   5.737   7.929  1.00  0.59           O  
ATOM   2724  CB  GLN A 170       7.119   3.482   9.248  1.00  0.59           C  
ATOM   2725  CG  GLN A 170       8.098   2.329   9.428  1.00  0.59           C  
ATOM   2726  CD  GLN A 170       7.398   0.970   9.696  1.00  0.59           C  
ATOM   2727  OE1 GLN A 170       6.602   0.801  10.643  1.00  0.59           O  
ATOM   2728  NE2 GLN A 170       7.706  -0.016   8.857  1.00  0.59           N  
ATOM   2729  H   GLN A 170       7.930   5.161  11.192  1.00  0.59           H  
ATOM   2730  HA  GLN A 170       8.448   4.864   8.270  1.00  0.59           H  
ATOM   2731 1HB  GLN A 170       6.456   3.487  10.114  1.00  0.59           H  
ATOM   2732 2HB  GLN A 170       6.504   3.282   8.380  1.00  0.59           H  
ATOM   2733 1HG  GLN A 170       8.683   2.235   8.513  1.00  0.59           H  
ATOM   2734 2HG  GLN A 170       8.755   2.554  10.259  1.00  0.59           H  
ATOM   2735 1HE2 GLN A 170       7.294  -0.922   8.971  1.00  0.59           H  
ATOM   2736 2HE2 GLN A 170       8.349   0.144   8.104  1.00  0.59           H  
ATOM   2737  N   CYS A 171       6.624   6.951   9.681  1.00  0.59           N  
ATOM   2738  CA  CYS A 171       5.591   7.969   9.559  1.00  0.59           C  
ATOM   2739  C   CYS A 171       6.131   9.317   9.087  1.00  0.59           C  
ATOM   2740  O   CYS A 171       7.219   9.746   9.501  1.00  0.59           O  
ATOM   2741  CB  CYS A 171       4.909   8.172  10.915  1.00  0.59           C  
ATOM   2742  SG  CYS A 171       4.051   6.694  11.568  1.00  0.59           S  
ATOM   2743  H   CYS A 171       7.307   7.055  10.432  1.00  0.59           H  
ATOM   2744  HA  CYS A 171       4.850   7.621   8.845  1.00  0.59           H  
ATOM   2745 1HB  CYS A 171       5.651   8.477  11.649  1.00  0.59           H  
ATOM   2746 2HB  CYS A 171       4.179   8.980  10.831  1.00  0.59           H  
ATOM   2747  HG  CYS A 171       5.161   5.963  11.819  1.00  0.59           H  
ATOM   2748  N   LEU A 172       5.319   9.998   8.278  1.00  0.59           N  
ATOM   2749  CA  LEU A 172       5.596  11.350   7.810  1.00  0.59           C  
ATOM   2750  C   LEU A 172       4.765  12.320   8.630  1.00  0.59           C  
ATOM   2751  O   LEU A 172       3.541  12.220   8.656  1.00  0.59           O  
ATOM   2752  CB  LEU A 172       5.239  11.460   6.342  1.00  0.59           C  
ATOM   2753  CG  LEU A 172       5.451  12.724   5.689  1.00  0.59           C  
ATOM   2754  CD1 LEU A 172       6.884  12.971   5.689  1.00  0.59           C  
ATOM   2755  CD2 LEU A 172       4.942  12.611   4.307  1.00  0.59           C  
ATOM   2756  H   LEU A 172       4.468   9.534   7.954  1.00  0.59           H  
ATOM   2757  HA  LEU A 172       6.650  11.577   7.955  1.00  0.59           H  
ATOM   2758 1HB  LEU A 172       5.856  10.755   5.812  1.00  0.59           H  
ATOM   2759 2HB  LEU A 172       4.194  11.176   6.209  1.00  0.59           H  
ATOM   2760  HG  LEU A 172       4.956  13.533   6.225  1.00  0.59           H  
ATOM   2761 1HD1 LEU A 172       7.114  13.864   5.209  1.00  0.59           H  
ATOM   2762 2HD1 LEU A 172       7.238  13.014   6.700  1.00  0.59           H  
ATOM   2763 3HD1 LEU A 172       7.348  12.166   5.171  1.00  0.59           H  
ATOM   2764 1HD2 LEU A 172       5.123  13.536   3.770  1.00  0.59           H  
ATOM   2765 2HD2 LEU A 172       5.475  11.802   3.837  1.00  0.59           H  
ATOM   2766 3HD2 LEU A 172       3.876  12.389   4.319  1.00  0.59           H  
ATOM   2767  N   MET A 173       5.418  13.217   9.332  1.00  0.60           N  
ATOM   2768  CA  MET A 173       4.722  14.125  10.225  1.00  0.60           C  
ATOM   2769  C   MET A 173       4.644  15.533   9.625  1.00  0.60           C  
ATOM   2770  O   MET A 173       5.650  16.046   9.126  1.00  0.60           O  
ATOM   2771  CB  MET A 173       5.469  14.077  11.556  1.00  0.60           C  
ATOM   2772  CG  MET A 173       5.461  12.627  12.185  1.00  0.60           C  
ATOM   2773  SD  MET A 173       6.418  12.435  13.716  1.00  0.60           S  
ATOM   2774  CE  MET A 173       6.232  10.668  14.095  1.00  0.60           C  
ATOM   2775  H   MET A 173       6.428  13.263   9.245  1.00  0.60           H  
ATOM   2776  HA  MET A 173       3.707  13.767  10.373  1.00  0.60           H  
ATOM   2777 1HB  MET A 173       6.505  14.360  11.393  1.00  0.60           H  
ATOM   2778 2HB  MET A 173       5.038  14.784  12.252  1.00  0.60           H  
ATOM   2779 1HG  MET A 173       4.442  12.345  12.390  1.00  0.60           H  
ATOM   2780 2HG  MET A 173       5.858  11.920  11.454  1.00  0.60           H  
ATOM   2781 1HE  MET A 173       6.781  10.431  15.002  1.00  0.60           H  
ATOM   2782 2HE  MET A 173       5.187  10.434  14.246  1.00  0.60           H  
ATOM   2783 3HE  MET A 173       6.619  10.064  13.274  1.00  0.60           H  
ATOM   2784  N   PHE A 174       3.473  16.175   9.719  1.00  0.62           N  
ATOM   2785  CA  PHE A 174       3.310  17.536   9.184  1.00  0.62           C  
ATOM   2786  C   PHE A 174       3.037  18.530  10.288  1.00  0.62           C  
ATOM   2787  O   PHE A 174       2.171  18.316  11.153  1.00  0.62           O  
ATOM   2788  CB  PHE A 174       2.186  17.600   8.190  1.00  0.62           C  
ATOM   2789  CG  PHE A 174       2.406  16.781   7.081  1.00  0.62           C  
ATOM   2790  CD1 PHE A 174       2.063  15.455   7.152  1.00  0.62           C  
ATOM   2791  CD2 PHE A 174       2.954  17.281   5.955  1.00  0.62           C  
ATOM   2792  CE1 PHE A 174       2.262  14.661   6.105  1.00  0.62           C  
ATOM   2793  CE2 PHE A 174       3.143  16.490   4.912  1.00  0.62           C  
ATOM   2794  CZ  PHE A 174       2.786  15.163   4.993  1.00  0.62           C  
ATOM   2795  H   PHE A 174       2.678  15.682  10.129  1.00  0.62           H  
ATOM   2796  HA  PHE A 174       4.234  17.830   8.683  1.00  0.62           H  
ATOM   2797 1HB  PHE A 174       1.260  17.301   8.657  1.00  0.62           H  
ATOM   2798 2HB  PHE A 174       2.068  18.626   7.841  1.00  0.62           H  
ATOM   2799  HD1 PHE A 174       1.628  15.055   8.068  1.00  0.62           H  
ATOM   2800  HD2 PHE A 174       3.242  18.325   5.913  1.00  0.62           H  
ATOM   2801  HE1 PHE A 174       2.009  13.629   6.148  1.00  0.62           H  
ATOM   2802  HE2 PHE A 174       3.584  16.899   4.013  1.00  0.62           H  
ATOM   2803  HZ  PHE A 174       2.928  14.508   4.176  1.00  0.62           H  
ATOM   2804  N   GLU A 175       3.742  19.650  10.208  1.00  0.64           N  
ATOM   2805  CA  GLU A 175       3.714  20.630  11.274  1.00  0.64           C  
ATOM   2806  C   GLU A 175       3.984  22.096  10.849  1.00  0.64           C  
ATOM   2807  O   GLU A 175       4.489  22.353   9.752  1.00  0.64           O  
ATOM   2808  CB  GLU A 175       4.746  20.087  12.262  1.00  0.64           C  
ATOM   2809  CG  GLU A 175       4.961  20.770  13.479  1.00  0.64           C  
ATOM   2810  CD  GLU A 175       3.779  20.981  14.282  1.00  0.64           C  
ATOM   2811  OE1 GLU A 175       3.285  20.051  14.924  1.00  0.64           O  
ATOM   2812  OE2 GLU A 175       3.374  22.124  14.301  1.00  0.64           O  
ATOM   2813  H   GLU A 175       4.413  19.753   9.444  1.00  0.64           H  
ATOM   2814  HA  GLU A 175       2.724  20.595  11.731  1.00  0.64           H  
ATOM   2815 1HB  GLU A 175       4.476  19.063  12.528  1.00  0.64           H  
ATOM   2816 2HB  GLU A 175       5.715  20.033  11.759  1.00  0.64           H  
ATOM   2817 1HG  GLU A 175       5.590  20.114  14.006  1.00  0.64           H  
ATOM   2818 2HG  GLU A 175       5.502  21.703  13.318  1.00  0.64           H  
ATOM   2819  N   ASP A 176       3.567  23.051  11.710  1.00  0.66           N  
ATOM   2820  CA  ASP A 176       3.816  24.482  11.501  1.00  0.66           C  
ATOM   2821  C   ASP A 176       4.080  25.235  12.824  1.00  0.66           C  
ATOM   2822  O   ASP A 176       3.843  26.440  12.905  1.00  0.66           O  
ATOM   2823  CB  ASP A 176       2.637  25.163  10.744  1.00  0.66           C  
ATOM   2824  CG  ASP A 176       2.991  26.633  10.158  1.00  0.66           C  
ATOM   2825  OD1 ASP A 176       4.137  26.861   9.901  1.00  0.66           O  
ATOM   2826  OD2 ASP A 176       2.082  27.476   9.975  1.00  0.66           O  
ATOM   2827  H   ASP A 176       3.154  22.758  12.595  1.00  0.66           H  
ATOM   2828  HA  ASP A 176       4.709  24.582  10.883  1.00  0.66           H  
ATOM   2829 1HB  ASP A 176       2.334  24.528   9.900  1.00  0.66           H  
ATOM   2830 2HB  ASP A 176       1.776  25.246  11.413  1.00  0.66           H  
ATOM   2831  N   SER A 177       4.685  24.564  13.811  1.00  0.68           N  
ATOM   2832  CA  SER A 177       5.087  25.237  15.059  1.00  0.68           C  
ATOM   2833  C   SER A 177       6.422  24.708  15.591  1.00  0.68           C  
ATOM   2834  O   SER A 177       6.806  23.564  15.343  1.00  0.68           O  
ATOM   2835  CB  SER A 177       4.040  25.043  16.143  1.00  0.68           C  
ATOM   2836  OG  SER A 177       3.951  23.682  16.556  1.00  0.68           O  
ATOM   2837  H   SER A 177       4.762  23.555  13.731  1.00  0.68           H  
ATOM   2838  HA  SER A 177       5.203  26.304  14.859  1.00  0.68           H  
ATOM   2839 1HB  SER A 177       4.287  25.669  17.000  1.00  0.68           H  
ATOM   2840 2HB  SER A 177       3.071  25.373  15.767  1.00  0.68           H  
ATOM   2841  HG  SER A 177       3.652  23.172  15.763  1.00  0.68           H  
ATOM   2842  N   GLU A 178       7.106  25.517  16.391  1.00  0.70           N  
ATOM   2843  CA  GLU A 178       8.384  25.099  16.966  1.00  0.70           C  
ATOM   2844  C   GLU A 178       8.243  23.915  17.913  1.00  0.70           C  
ATOM   2845  O   GLU A 178       9.062  22.983  17.921  1.00  0.70           O  
ATOM   2846  CB  GLU A 178       8.981  26.266  17.744  1.00  0.70           C  
ATOM   2847  CG  GLU A 178       9.373  27.452  16.902  1.00  0.70           C  
ATOM   2848  CD  GLU A 178       8.188  28.315  16.526  1.00  0.70           C  
ATOM   2849  OE1 GLU A 178       7.099  28.047  16.977  1.00  0.70           O  
ATOM   2850  OE2 GLU A 178       8.378  29.245  15.775  1.00  0.70           O  
ATOM   2851  H   GLU A 178       6.754  26.444  16.578  1.00  0.70           H  
ATOM   2852  HA  GLU A 178       9.054  24.814  16.154  1.00  0.70           H  
ATOM   2853 1HB  GLU A 178       8.262  26.609  18.489  1.00  0.70           H  
ATOM   2854 2HB  GLU A 178       9.867  25.927  18.279  1.00  0.70           H  
ATOM   2855 1HG  GLU A 178      10.081  28.059  17.463  1.00  0.70           H  
ATOM   2856 2HG  GLU A 178       9.877  27.106  16.014  1.00  0.70           H  
ATOM   2857  N   ASN A 179       7.181  23.948  18.711  1.00  0.70           N  
ATOM   2858  CA  ASN A 179       6.958  22.913  19.699  1.00  0.70           C  
ATOM   2859  C   ASN A 179       6.547  21.614  19.055  1.00  0.70           C  
ATOM   2860  O   ASN A 179       7.029  20.543  19.439  1.00  0.70           O  
ATOM   2861  CB  ASN A 179       5.941  23.381  20.712  1.00  0.70           C  
ATOM   2862  CG  ASN A 179       6.553  24.401  21.637  1.00  0.70           C  
ATOM   2863  OD1 ASN A 179       7.784  24.460  21.759  1.00  0.70           O  
ATOM   2864  ND2 ASN A 179       5.752  25.200  22.283  1.00  0.70           N  
ATOM   2865  H   ASN A 179       6.539  24.724  18.636  1.00  0.70           H  
ATOM   2866  HA  ASN A 179       7.899  22.728  20.220  1.00  0.70           H  
ATOM   2867 1HB  ASN A 179       5.083  23.822  20.204  1.00  0.70           H  
ATOM   2868 2HB  ASN A 179       5.581  22.533  21.299  1.00  0.70           H  
ATOM   2869 1HD2 ASN A 179       6.126  25.887  22.903  1.00  0.70           H  
ATOM   2870 2HD2 ASN A 179       4.745  25.137  22.184  1.00  0.70           H  
ATOM   2871  N   GLY A 180       5.673  21.686  18.060  1.00  0.69           N  
ATOM   2872  CA  GLY A 180       5.252  20.467  17.418  1.00  0.69           C  
ATOM   2873  C   GLY A 180       6.364  19.864  16.584  1.00  0.69           C  
ATOM   2874  O   GLY A 180       6.504  18.641  16.522  1.00  0.69           O  
ATOM   2875  H   GLY A 180       5.275  22.565  17.723  1.00  0.69           H  
ATOM   2876 1HA  GLY A 180       4.973  19.748  18.183  1.00  0.69           H  
ATOM   2877 2HA  GLY A 180       4.377  20.671  16.824  1.00  0.69           H  
ATOM   2878  N   LEU A 181       7.185  20.707  15.952  1.00  0.67           N  
ATOM   2879  CA  LEU A 181       8.258  20.168  15.147  1.00  0.67           C  
ATOM   2880  C   LEU A 181       9.203  19.428  16.045  1.00  0.67           C  
ATOM   2881  O   LEU A 181       9.640  18.331  15.713  1.00  0.67           O  
ATOM   2882  CB  LEU A 181       9.029  21.222  14.386  1.00  0.67           C  
ATOM   2883  CG  LEU A 181      10.128  20.620  13.553  1.00  0.67           C  
ATOM   2884  CD1 LEU A 181       9.537  19.675  12.517  1.00  0.67           C  
ATOM   2885  CD2 LEU A 181      10.868  21.662  12.950  1.00  0.67           C  
ATOM   2886  H   LEU A 181       7.043  21.717  15.989  1.00  0.67           H  
ATOM   2887  HA  LEU A 181       7.840  19.465  14.429  1.00  0.67           H  
ATOM   2888 1HB  LEU A 181       8.343  21.761  13.738  1.00  0.67           H  
ATOM   2889 2HB  LEU A 181       9.466  21.930  15.094  1.00  0.67           H  
ATOM   2890  HG  LEU A 181      10.791  20.034  14.192  1.00  0.67           H  
ATOM   2891 1HD1 LEU A 181      10.349  19.245  11.936  1.00  0.67           H  
ATOM   2892 2HD1 LEU A 181       8.987  18.882  13.021  1.00  0.67           H  
ATOM   2893 3HD1 LEU A 181       8.868  20.212  11.858  1.00  0.67           H  
ATOM   2894 1HD2 LEU A 181      11.652  21.236  12.363  1.00  0.67           H  
ATOM   2895 2HD2 LEU A 181      10.237  22.238  12.332  1.00  0.67           H  
ATOM   2896 3HD2 LEU A 181      11.285  22.286  13.726  1.00  0.67           H  
ATOM   2897  N   THR A 182       9.521  20.024  17.193  1.00  0.65           N  
ATOM   2898  CA  THR A 182      10.410  19.397  18.145  1.00  0.65           C  
ATOM   2899  C   THR A 182       9.827  18.046  18.567  1.00  0.65           C  
ATOM   2900  O   THR A 182      10.547  17.044  18.603  1.00  0.65           O  
ATOM   2901  CB  THR A 182      10.625  20.309  19.362  1.00  0.65           C  
ATOM   2902  OG1 THR A 182      11.226  21.550  18.934  1.00  0.65           O  
ATOM   2903  CG2 THR A 182      11.517  19.622  20.395  1.00  0.65           C  
ATOM   2904  H   THR A 182       9.150  20.951  17.414  1.00  0.65           H  
ATOM   2905  HA  THR A 182      11.371  19.224  17.665  1.00  0.65           H  
ATOM   2906  HB  THR A 182       9.660  20.531  19.821  1.00  0.65           H  
ATOM   2907  HG1 THR A 182      10.524  22.091  18.471  1.00  0.65           H  
ATOM   2908 1HG2 THR A 182      11.650  20.280  21.252  1.00  0.65           H  
ATOM   2909 2HG2 THR A 182      11.041  18.693  20.723  1.00  0.65           H  
ATOM   2910 3HG2 THR A 182      12.488  19.394  19.956  1.00  0.65           H  
ATOM   2911  N   SER A 183       8.516  18.003  18.834  1.00  0.63           N  
ATOM   2912  CA  SER A 183       7.841  16.763  19.212  1.00  0.63           C  
ATOM   2913  C   SER A 183       8.022  15.699  18.129  1.00  0.63           C  
ATOM   2914  O   SER A 183       8.366  14.557  18.429  1.00  0.63           O  
ATOM   2915  CB  SER A 183       6.352  17.038  19.400  1.00  0.63           C  
ATOM   2916  OG  SER A 183       5.624  15.889  19.722  1.00  0.63           O  
ATOM   2917  H   SER A 183       7.974  18.867  18.808  1.00  0.63           H  
ATOM   2918  HA  SER A 183       8.270  16.398  20.147  1.00  0.63           H  
ATOM   2919 1HB  SER A 183       6.210  17.783  20.168  1.00  0.63           H  
ATOM   2920 2HB  SER A 183       5.956  17.445  18.498  1.00  0.63           H  
ATOM   2921  HG  SER A 183       5.566  15.846  20.697  1.00  0.63           H  
ATOM   2922  N   ALA A 184       7.783  16.071  16.867  1.00  0.62           N  
ATOM   2923  CA  ALA A 184       7.914  15.159  15.727  1.00  0.62           C  
ATOM   2924  C   ALA A 184       9.374  14.698  15.482  1.00  0.62           C  
ATOM   2925  O   ALA A 184       9.668  13.511  15.244  1.00  0.62           O  
ATOM   2926  CB  ALA A 184       7.380  15.867  14.498  1.00  0.62           C  
ATOM   2927  H   ALA A 184       7.484  17.031  16.696  1.00  0.62           H  
ATOM   2928  HA  ALA A 184       7.308  14.281  15.937  1.00  0.62           H  
ATOM   2929 1HB  ALA A 184       7.413  15.208  13.666  1.00  0.62           H  
ATOM   2930 2HB  ALA A 184       6.364  16.171  14.666  1.00  0.62           H  
ATOM   2931 3HB  ALA A 184       7.985  16.748  14.298  1.00  0.62           H  
ATOM   2932  N   HIS A 185      10.297  15.657  15.599  1.00  0.61           N  
ATOM   2933  CA  HIS A 185      11.734  15.469  15.417  1.00  0.61           C  
ATOM   2934  C   HIS A 185      12.212  14.449  16.431  1.00  0.61           C  
ATOM   2935  O   HIS A 185      12.820  13.438  16.076  1.00  0.61           O  
ATOM   2936  CB  HIS A 185      12.462  16.808  15.614  1.00  0.61           C  
ATOM   2937  CG  HIS A 185      13.974  16.811  15.459  1.00  0.61           C  
ATOM   2938  ND1 HIS A 185      14.624  16.895  14.231  1.00  0.61           N  
ATOM   2939  CD2 HIS A 185      14.949  16.763  16.394  1.00  0.61           C  
ATOM   2940  CE1 HIS A 185      15.930  16.903  14.431  1.00  0.61           C  
ATOM   2941  NE2 HIS A 185      16.156  16.820  15.731  1.00  0.61           N  
ATOM   2942  H   HIS A 185       9.982  16.597  15.806  1.00  0.61           H  
ATOM   2943  HA  HIS A 185      11.945  15.094  14.417  1.00  0.61           H  
ATOM   2944 1HB  HIS A 185      12.057  17.533  14.902  1.00  0.61           H  
ATOM   2945 2HB  HIS A 185      12.236  17.186  16.603  1.00  0.61           H  
ATOM   2946  HD1 HIS A 185      14.222  17.036  13.306  1.00  0.61           H  
ATOM   2947  HD2 HIS A 185      14.922  16.699  17.483  1.00  0.61           H  
ATOM   2948  HE1 HIS A 185      16.614  16.970  13.585  1.00  0.61           H  
ATOM   2949  N   THR A 186      11.838  14.680  17.697  1.00  0.60           N  
ATOM   2950  CA  THR A 186      12.147  13.833  18.847  1.00  0.60           C  
ATOM   2951  C   THR A 186      11.764  12.386  18.550  1.00  0.60           C  
ATOM   2952  O   THR A 186      12.717  11.723  18.149  1.00  0.60           O  
ATOM   2953  CB  THR A 186      11.494  14.353  20.129  1.00  0.60           C  
ATOM   2954  OG1 THR A 186      11.955  15.686  20.384  1.00  0.60           O  
ATOM   2955  CG2 THR A 186      11.872  13.472  21.284  1.00  0.60           C  
ATOM   2956  H   THR A 186      11.309  15.526  17.893  1.00  0.60           H  
ATOM   2957  HA  THR A 186      13.224  13.862  19.007  1.00  0.60           H  
ATOM   2958  HB  THR A 186      10.416  14.372  20.009  1.00  0.60           H  
ATOM   2959  HG1 THR A 186      11.579  16.271  19.695  1.00  0.60           H  
ATOM   2960 1HG2 THR A 186      11.415  13.858  22.189  1.00  0.60           H  
ATOM   2961 2HG2 THR A 186      11.519  12.458  21.093  1.00  0.60           H  
ATOM   2962 3HG2 THR A 186      12.953  13.465  21.399  1.00  0.60           H  
ATOM   2963  N   SER A 187      10.589  12.296  17.885  1.00  0.60           N  
ATOM   2964  CA  SER A 187       9.817  11.059  17.887  1.00  0.60           C  
ATOM   2965  C   SER A 187      10.423  10.155  16.827  1.00  0.60           C  
ATOM   2966  O   SER A 187      10.002   9.013  16.664  1.00  0.60           O  
ATOM   2967  CB  SER A 187       8.364  11.272  17.485  1.00  0.60           C  
ATOM   2968  OG  SER A 187       7.675  12.023  18.402  1.00  0.60           O  
ATOM   2969  H   SER A 187      10.638  12.618  16.920  1.00  0.60           H  
ATOM   2970  HA  SER A 187       9.885  10.583  18.864  1.00  0.60           H  
ATOM   2971 1HB  SER A 187       8.330  11.767  16.522  1.00  0.60           H  
ATOM   2972 2HB  SER A 187       7.878  10.312  17.364  1.00  0.60           H  
ATOM   2973  HG  SER A 187       8.010  12.930  18.315  1.00  0.60           H  
ATOM   2974  N   LYS A 188      11.406  10.701  16.106  1.00  0.60           N  
ATOM   2975  CA  LYS A 188      12.117  10.097  14.998  1.00  0.60           C  
ATOM   2976  C   LYS A 188      11.269   9.874  13.766  1.00  0.60           C  
ATOM   2977  O   LYS A 188      11.494   8.914  13.036  1.00  0.60           O  
ATOM   2978  CB  LYS A 188      12.733   8.757  15.409  1.00  0.60           C  
ATOM   2979  CG  LYS A 188      13.617   8.786  16.661  1.00  0.60           C  
ATOM   2980  CD  LYS A 188      14.846   9.660  16.463  1.00  0.60           C  
ATOM   2981  CE  LYS A 188      15.743   9.634  17.693  1.00  0.60           C  
ATOM   2982  NZ  LYS A 188      16.912  10.542  17.546  1.00  0.60           N  
ATOM   2983  H   LYS A 188      11.726  11.641  16.350  1.00  0.60           H  
ATOM   2984  HA  LYS A 188      12.925  10.775  14.721  1.00  0.60           H  
ATOM   2985 1HB  LYS A 188      11.956   8.005  15.542  1.00  0.60           H  
ATOM   2986 2HB  LYS A 188      13.363   8.413  14.597  1.00  0.60           H  
ATOM   2987 1HG  LYS A 188      13.051   9.165  17.509  1.00  0.60           H  
ATOM   2988 2HG  LYS A 188      13.939   7.773  16.892  1.00  0.60           H  
ATOM   2989 1HD  LYS A 188      15.407   9.321  15.594  1.00  0.60           H  
ATOM   2990 2HD  LYS A 188      14.519  10.692  16.290  1.00  0.60           H  
ATOM   2991 1HE  LYS A 188      15.158   9.949  18.558  1.00  0.60           H  
ATOM   2992 2HE  LYS A 188      16.100   8.618  17.856  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 188      17.475  10.502  18.381  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 188      17.465  10.256  16.752  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 188      16.579  11.487  17.405  1.00  0.60           H  
ATOM   2996  N   GLY A 189      10.322  10.763  13.489  1.00  0.60           N  
ATOM   2997  CA  GLY A 189       9.585  10.590  12.248  1.00  0.60           C  
ATOM   2998  C   GLY A 189      10.266  11.380  11.159  1.00  0.60           C  
ATOM   2999  O   GLY A 189      11.316  11.982  11.389  1.00  0.60           O  
ATOM   3000  H   GLY A 189      10.137  11.558  14.105  1.00  0.60           H  
ATOM   3001 1HA  GLY A 189       9.550   9.541  11.973  1.00  0.60           H  
ATOM   3002 2HA  GLY A 189       8.564  10.931  12.360  1.00  0.60           H  
ATOM   3003  N   LEU A 190       9.665  11.401   9.979  1.00  0.61           N  
ATOM   3004  CA  LEU A 190      10.190  12.194   8.881  1.00  0.61           C  
ATOM   3005  C   LEU A 190       9.405  13.484   8.958  1.00  0.61           C  
ATOM   3006  O   LEU A 190       8.182  13.454   8.859  1.00  0.61           O  
ATOM   3007  CB  LEU A 190      10.007  11.446   7.547  1.00  0.61           C  
ATOM   3008  CG  LEU A 190      10.458  12.165   6.267  1.00  0.61           C  
ATOM   3009  CD1 LEU A 190      11.899  12.435   6.364  1.00  0.61           C  
ATOM   3010  CD2 LEU A 190      10.192  11.282   5.033  1.00  0.61           C  
ATOM   3011  H   LEU A 190       8.808  10.860   9.843  1.00  0.61           H  
ATOM   3012  HA  LEU A 190      11.246  12.404   9.040  1.00  0.61           H  
ATOM   3013 1HB  LEU A 190      10.559  10.518   7.607  1.00  0.61           H  
ATOM   3014 2HB  LEU A 190       8.956  11.195   7.432  1.00  0.61           H  
ATOM   3015  HG  LEU A 190       9.928  13.117   6.175  1.00  0.61           H  
ATOM   3016 1HD1 LEU A 190      12.237  12.964   5.474  1.00  0.61           H  
ATOM   3017 2HD1 LEU A 190      12.048  13.032   7.229  1.00  0.61           H  
ATOM   3018 3HD1 LEU A 190      12.452  11.520   6.466  1.00  0.61           H  
ATOM   3019 1HD2 LEU A 190      10.536  11.805   4.140  1.00  0.61           H  
ATOM   3020 2HD2 LEU A 190      10.725  10.355   5.120  1.00  0.61           H  
ATOM   3021 3HD2 LEU A 190       9.152  11.058   4.939  1.00  0.61           H  
ATOM   3022  N   THR A 191      10.059  14.608   9.237  1.00  0.62           N  
ATOM   3023  CA  THR A 191       9.256  15.793   9.479  1.00  0.62           C  
ATOM   3024  C   THR A 191       9.237  16.809   8.357  1.00  0.62           C  
ATOM   3025  O   THR A 191      10.287  17.259   7.864  1.00  0.62           O  
ATOM   3026  CB  THR A 191       9.787  16.485  10.733  1.00  0.62           C  
ATOM   3027  OG1 THR A 191      11.137  16.888  10.514  1.00  0.62           O  
ATOM   3028  CG2 THR A 191       9.787  15.498  11.868  1.00  0.62           C  
ATOM   3029  H   THR A 191      11.072  14.634   9.326  1.00  0.62           H  
ATOM   3030  HA  THR A 191       8.226  15.488   9.662  1.00  0.62           H  
ATOM   3031  HB  THR A 191       9.167  17.339  10.967  1.00  0.62           H  
ATOM   3032  HG1 THR A 191      11.682  16.123  10.223  1.00  0.62           H  
ATOM   3033 1HG2 THR A 191      10.166  15.980  12.762  1.00  0.62           H  
ATOM   3034 2HG2 THR A 191       8.789  15.154  12.025  1.00  0.62           H  
ATOM   3035 3HG2 THR A 191      10.422  14.647  11.617  1.00  0.62           H  
ATOM   3036  N   ILE A 192       8.032  17.296   8.094  1.00  0.63           N  
ATOM   3037  CA  ILE A 192       7.786  18.332   7.122  1.00  0.63           C  
ATOM   3038  C   ILE A 192       7.149  19.582   7.668  1.00  0.63           C  
ATOM   3039  O   ILE A 192       6.085  19.540   8.303  1.00  0.63           O  
ATOM   3040  CB  ILE A 192       6.908  17.839   5.962  1.00  0.63           C  
ATOM   3041  CG1 ILE A 192       7.593  16.780   5.174  1.00  0.63           C  
ATOM   3042  CG2 ILE A 192       6.526  18.978   5.094  1.00  0.63           C  
ATOM   3043  CD1 ILE A 192       6.697  16.213   4.127  1.00  0.63           C  
ATOM   3044  H   ILE A 192       7.225  16.871   8.556  1.00  0.63           H  
ATOM   3045  HA  ILE A 192       8.745  18.614   6.700  1.00  0.63           H  
ATOM   3046  HB  ILE A 192       6.004  17.386   6.373  1.00  0.63           H  
ATOM   3047 1HG1 ILE A 192       8.466  17.211   4.693  1.00  0.63           H  
ATOM   3048 2HG1 ILE A 192       7.921  15.984   5.837  1.00  0.63           H  
ATOM   3049 1HG2 ILE A 192       5.889  18.626   4.285  1.00  0.63           H  
ATOM   3050 2HG2 ILE A 192       5.989  19.717   5.672  1.00  0.63           H  
ATOM   3051 3HG2 ILE A 192       7.438  19.413   4.696  1.00  0.63           H  
ATOM   3052 1HD1 ILE A 192       7.228  15.455   3.552  1.00  0.63           H  
ATOM   3053 2HD1 ILE A 192       5.831  15.771   4.601  1.00  0.63           H  
ATOM   3054 3HD1 ILE A 192       6.380  17.005   3.470  1.00  0.63           H  
ATOM   3055  N   LEU A 193       7.794  20.696   7.384  1.00  0.67           N  
ATOM   3056  CA  LEU A 193       7.234  21.964   7.753  1.00  0.67           C  
ATOM   3057  C   LEU A 193       6.516  22.577   6.596  1.00  0.67           C  
ATOM   3058  O   LEU A 193       7.055  22.684   5.489  1.00  0.67           O  
ATOM   3059  CB  LEU A 193       8.284  22.925   8.224  1.00  0.67           C  
ATOM   3060  CG  LEU A 193       8.905  22.630   9.457  1.00  0.67           C  
ATOM   3061  CD1 LEU A 193      10.003  23.667   9.648  1.00  0.67           C  
ATOM   3062  CD2 LEU A 193       7.822  22.646  10.541  1.00  0.67           C  
ATOM   3063  H   LEU A 193       8.673  20.645   6.866  1.00  0.67           H  
ATOM   3064  HA  LEU A 193       6.520  21.808   8.557  1.00  0.67           H  
ATOM   3065 1HB  LEU A 193       9.066  22.942   7.475  1.00  0.67           H  
ATOM   3066 2HB  LEU A 193       7.840  23.919   8.293  1.00  0.67           H  
ATOM   3067  HG  LEU A 193       9.351  21.651   9.431  1.00  0.67           H  
ATOM   3068 1HD1 LEU A 193      10.529  23.483  10.554  1.00  0.67           H  
ATOM   3069 2HD1 LEU A 193      10.701  23.586   8.819  1.00  0.67           H  
ATOM   3070 3HD1 LEU A 193       9.574  24.667   9.664  1.00  0.67           H  
ATOM   3071 1HD2 LEU A 193       8.235  22.451  11.505  1.00  0.67           H  
ATOM   3072 2HD2 LEU A 193       7.338  23.608  10.551  1.00  0.67           H  
ATOM   3073 3HD2 LEU A 193       7.076  21.881  10.313  1.00  0.67           H  
ATOM   3074  N   LEU A 194       5.304  22.977   6.864  1.00  0.72           N  
ATOM   3075  CA  LEU A 194       4.481  23.623   5.875  1.00  0.72           C  
ATOM   3076  C   LEU A 194       4.187  25.037   6.318  1.00  0.72           C  
ATOM   3077  O   LEU A 194       3.359  25.223   7.205  1.00  0.72           O  
ATOM   3078  CB  LEU A 194       3.170  22.866   5.730  1.00  0.72           C  
ATOM   3079  CG  LEU A 194       3.247  21.377   5.367  1.00  0.72           C  
ATOM   3080  CD1 LEU A 194       1.898  20.877   5.369  1.00  0.72           C  
ATOM   3081  CD2 LEU A 194       3.874  21.179   4.022  1.00  0.72           C  
ATOM   3082  H   LEU A 194       4.947  22.830   7.813  1.00  0.72           H  
ATOM   3083  HA  LEU A 194       5.007  23.653   4.922  1.00  0.72           H  
ATOM   3084 1HB  LEU A 194       2.607  22.955   6.663  1.00  0.72           H  
ATOM   3085 2HB  LEU A 194       2.587  23.354   4.943  1.00  0.72           H  
ATOM   3086  HG  LEU A 194       3.819  20.835   6.121  1.00  0.72           H  
ATOM   3087 1HD1 LEU A 194       1.876  19.831   5.118  1.00  0.72           H  
ATOM   3088 2HD1 LEU A 194       1.469  21.030   6.343  1.00  0.72           H  
ATOM   3089 3HD1 LEU A 194       1.338  21.442   4.630  1.00  0.72           H  
ATOM   3090 1HD2 LEU A 194       3.896  20.116   3.779  1.00  0.72           H  
ATOM   3091 2HD2 LEU A 194       3.303  21.714   3.261  1.00  0.72           H  
ATOM   3092 3HD2 LEU A 194       4.875  21.562   4.068  1.00  0.72           H  
ATOM   3093  N   LYS A 195       4.803  26.049   5.706  1.00  0.78           N  
ATOM   3094  CA  LYS A 195       4.573  27.405   6.211  1.00  0.78           C  
ATOM   3095  C   LYS A 195       3.264  27.964   5.720  1.00  0.78           C  
ATOM   3096  O   LYS A 195       3.222  28.907   4.941  1.00  0.78           O  
ATOM   3097  CB  LYS A 195       5.662  28.365   5.767  1.00  0.78           C  
ATOM   3098  CG  LYS A 195       5.623  29.746   6.432  1.00  0.78           C  
ATOM   3099  CD  LYS A 195       4.698  30.744   5.716  1.00  0.78           C  
ATOM   3100  CE  LYS A 195       4.812  32.155   6.332  1.00  0.78           C  
ATOM   3101  NZ  LYS A 195       3.896  33.150   5.669  1.00  0.78           N  
ATOM   3102  H   LYS A 195       5.466  25.881   4.946  1.00  0.78           H  
ATOM   3103  HA  LYS A 195       4.542  27.376   7.302  1.00  0.78           H  
ATOM   3104 1HB  LYS A 195       6.600  27.939   5.976  1.00  0.78           H  
ATOM   3105 2HB  LYS A 195       5.597  28.514   4.693  1.00  0.78           H  
ATOM   3106 1HG  LYS A 195       5.257  29.616   7.439  1.00  0.78           H  
ATOM   3107 2HG  LYS A 195       6.629  30.151   6.471  1.00  0.78           H  
ATOM   3108 1HD  LYS A 195       4.935  30.780   4.651  1.00  0.78           H  
ATOM   3109 2HD  LYS A 195       3.665  30.421   5.837  1.00  0.78           H  
ATOM   3110 1HE  LYS A 195       4.557  32.097   7.386  1.00  0.78           H  
ATOM   3111 2HE  LYS A 195       5.842  32.502   6.236  1.00  0.78           H  
ATOM   3112 1HZ  LYS A 195       4.005  34.053   6.109  1.00  0.78           H  
ATOM   3113 2HZ  LYS A 195       4.126  33.223   4.690  1.00  0.78           H  
ATOM   3114 3HZ  LYS A 195       2.936  32.842   5.771  1.00  0.78           H  
ATOM   3115  N   ASP A 196       2.189  27.423   6.239  1.00  0.84           N  
ATOM   3116  CA  ASP A 196       0.885  27.848   5.817  1.00  0.84           C  
ATOM   3117  C   ASP A 196       0.482  29.095   6.597  1.00  0.84           C  
ATOM   3118  O   ASP A 196      -0.251  29.930   6.054  1.00  0.84           O  
ATOM   3119  CB  ASP A 196      -0.131  26.713   5.938  1.00  0.84           C  
ATOM   3120  CG  ASP A 196       0.083  25.515   4.931  1.00  0.84           C  
ATOM   3121  OD1 ASP A 196      -0.051  25.708   3.732  1.00  0.84           O  
ATOM   3122  OD2 ASP A 196       0.381  24.442   5.353  1.00  0.84           O  
ATOM   3123  H   ASP A 196       2.315  26.668   6.906  1.00  0.84           H  
ATOM   3124  HA  ASP A 196       0.936  28.121   4.765  1.00  0.84           H  
ATOM   3125 1HB  ASP A 196      -0.095  26.316   6.952  1.00  0.84           H  
ATOM   3126 2HB  ASP A 196      -1.113  27.099   5.780  1.00  0.84           H  
ATOM   3127  N   ILE A 197       0.936  29.238   7.859  1.00  0.90           N  
ATOM   3128  CA  ILE A 197       0.617  30.464   8.570  1.00  0.90           C  
ATOM   3129  C   ILE A 197       1.865  31.161   9.125  1.00  0.90           C  
ATOM   3130  O   ILE A 197       2.130  32.327   8.809  1.00  0.90           O  
ATOM   3131  CB  ILE A 197      -0.352  30.248   9.735  1.00  0.90           C  
ATOM   3132  CG1 ILE A 197      -1.616  29.617   9.267  1.00  0.90           C  
ATOM   3133  CG2 ILE A 197      -0.692  31.584  10.334  1.00  0.90           C  
ATOM   3134  CD1 ILE A 197      -2.560  29.315  10.362  1.00  0.90           C  
ATOM   3135  H   ILE A 197       1.503  28.526   8.343  1.00  0.90           H  
ATOM   3136  HA  ILE A 197       0.146  31.155   7.870  1.00  0.90           H  
ATOM   3137  HB  ILE A 197       0.099  29.598  10.494  1.00  0.90           H  
ATOM   3138 1HG1 ILE A 197      -2.100  30.268   8.555  1.00  0.90           H  
ATOM   3139 2HG1 ILE A 197      -1.370  28.675   8.789  1.00  0.90           H  
ATOM   3140 1HG2 ILE A 197      -1.388  31.438  11.138  1.00  0.90           H  
ATOM   3141 2HG2 ILE A 197       0.212  32.064  10.710  1.00  0.90           H  
ATOM   3142 3HG2 ILE A 197      -1.150  32.215   9.576  1.00  0.90           H  
ATOM   3143 1HD1 ILE A 197      -3.441  28.849   9.960  1.00  0.90           H  
ATOM   3144 2HD1 ILE A 197      -2.091  28.658  11.090  1.00  0.90           H  
ATOM   3145 3HD1 ILE A 197      -2.832  30.239  10.835  1.00  0.90           H  
ATOM   3146  N   LYS A 198       2.593  30.470  10.012  1.00  0.93           N  
ATOM   3147  CA  LYS A 198       3.679  31.115  10.766  1.00  0.93           C  
ATOM   3148  C   LYS A 198       5.068  30.949  10.153  1.00  0.93           C  
ATOM   3149  O   LYS A 198       5.487  29.846   9.823  1.00  0.93           O  
ATOM   3150  CB  LYS A 198       3.698  30.617  12.217  1.00  0.93           C  
ATOM   3151  CG  LYS A 198       4.738  31.329  13.102  1.00  0.93           C  
ATOM   3152  CD  LYS A 198       4.679  30.889  14.567  1.00  0.93           C  
ATOM   3153  CE  LYS A 198       5.591  31.770  15.432  1.00  0.93           C  
ATOM   3154  NZ  LYS A 198       7.040  31.587  15.116  1.00  0.93           N  
ATOM   3155  H   LYS A 198       2.379  29.470  10.165  1.00  0.93           H  
ATOM   3156  HA  LYS A 198       3.468  32.184  10.795  1.00  0.93           H  
ATOM   3157 1HB  LYS A 198       2.708  30.757  12.665  1.00  0.93           H  
ATOM   3158 2HB  LYS A 198       3.914  29.541  12.228  1.00  0.93           H  
ATOM   3159 1HG  LYS A 198       5.738  31.105  12.725  1.00  0.93           H  
ATOM   3160 2HG  LYS A 198       4.584  32.405  13.047  1.00  0.93           H  
ATOM   3161 1HD  LYS A 198       3.653  30.949  14.938  1.00  0.93           H  
ATOM   3162 2HD  LYS A 198       5.021  29.853  14.648  1.00  0.93           H  
ATOM   3163 1HE  LYS A 198       5.332  32.808  15.252  1.00  0.93           H  
ATOM   3164 2HE  LYS A 198       5.426  31.540  16.485  1.00  0.93           H  
ATOM   3165 1HZ  LYS A 198       7.587  32.194  15.698  1.00  0.93           H  
ATOM   3166 2HZ  LYS A 198       7.337  30.622  15.298  1.00  0.93           H  
ATOM   3167 3HZ  LYS A 198       7.222  31.807  14.139  1.00  0.93           H  
ATOM   3168  N   GLU A 199       5.812  32.039  10.006  1.00  0.93           N  
ATOM   3169  CA  GLU A 199       7.158  31.898   9.462  1.00  0.93           C  
ATOM   3170  C   GLU A 199       8.053  31.208  10.513  1.00  0.93           C  
ATOM   3171  O   GLU A 199       8.098  31.677  11.655  1.00  0.93           O  
ATOM   3172  CB  GLU A 199       7.729  33.269   9.090  1.00  0.93           C  
ATOM   3173  CG  GLU A 199       9.084  33.226   8.392  1.00  0.93           C  
ATOM   3174  CD  GLU A 199       9.590  34.593   7.995  1.00  0.93           C  
ATOM   3175  OE1 GLU A 199       8.948  35.561   8.326  1.00  0.93           O  
ATOM   3176  OE2 GLU A 199      10.611  34.667   7.349  1.00  0.93           O  
ATOM   3177  H   GLU A 199       5.452  32.944  10.272  1.00  0.93           H  
ATOM   3178  HA  GLU A 199       7.084  31.309   8.563  1.00  0.93           H  
ATOM   3179 1HB  GLU A 199       7.032  33.787   8.429  1.00  0.93           H  
ATOM   3180 2HB  GLU A 199       7.837  33.874   9.988  1.00  0.93           H  
ATOM   3181 1HG  GLU A 199       9.811  32.754   9.058  1.00  0.93           H  
ATOM   3182 2HG  GLU A 199       8.995  32.609   7.500  1.00  0.93           H  
ATOM   3183  N   PRO A 200       8.749  30.099  10.180  1.00  0.90           N  
ATOM   3184  CA  PRO A 200       9.620  29.346  11.066  1.00  0.90           C  
ATOM   3185  C   PRO A 200      10.924  30.074  11.333  1.00  0.90           C  
ATOM   3186  O   PRO A 200      11.401  30.825  10.484  1.00  0.90           O  
ATOM   3187  CB  PRO A 200       9.874  28.070  10.268  1.00  0.90           C  
ATOM   3188  CG  PRO A 200       9.759  28.480   8.849  1.00  0.90           C  
ATOM   3189  CD  PRO A 200       8.673  29.534   8.820  1.00  0.90           C  
ATOM   3190  HA  PRO A 200       9.091  29.137  12.005  1.00  0.90           H  
ATOM   3191 1HB  PRO A 200      10.856  27.654  10.539  1.00  0.90           H  
ATOM   3192 2HB  PRO A 200       9.133  27.323  10.518  1.00  0.90           H  
ATOM   3193 1HG  PRO A 200      10.721  28.862   8.483  1.00  0.90           H  
ATOM   3194 2HG  PRO A 200       9.520  27.605   8.263  1.00  0.90           H  
ATOM   3195 1HD  PRO A 200       8.938  30.275   8.059  1.00  0.90           H  
ATOM   3196 2HD  PRO A 200       7.688  29.067   8.647  1.00  0.90           H  
ATOM   3197  N   ASN A 201      11.547  29.795  12.473  1.00  0.86           N  
ATOM   3198  CA  ASN A 201      12.877  30.335  12.715  1.00  0.86           C  
ATOM   3199  C   ASN A 201      13.926  29.359  12.191  1.00  0.86           C  
ATOM   3200  O   ASN A 201      13.580  28.269  11.722  1.00  0.86           O  
ATOM   3201  CB  ASN A 201      13.058  30.657  14.190  1.00  0.86           C  
ATOM   3202  CG  ASN A 201      13.041  29.453  15.093  1.00  0.86           C  
ATOM   3203  OD1 ASN A 201      13.262  28.318  14.660  1.00  0.86           O  
ATOM   3204  ND2 ASN A 201      12.774  29.686  16.357  1.00  0.86           N  
ATOM   3205  H   ASN A 201      11.106  29.199  13.159  1.00  0.86           H  
ATOM   3206  HA  ASN A 201      12.988  31.263  12.150  1.00  0.86           H  
ATOM   3207 1HB  ASN A 201      14.000  31.186  14.332  1.00  0.86           H  
ATOM   3208 2HB  ASN A 201      12.261  31.332  14.504  1.00  0.86           H  
ATOM   3209 1HD2 ASN A 201      12.745  28.927  17.010  1.00  0.86           H  
ATOM   3210 2HD2 ASN A 201      12.596  30.621  16.667  1.00  0.86           H  
ATOM   3211  N   ASP A 202      15.205  29.701  12.331  1.00  0.80           N  
ATOM   3212  CA  ASP A 202      16.236  28.830  11.782  1.00  0.80           C  
ATOM   3213  C   ASP A 202      16.323  27.469  12.460  1.00  0.80           C  
ATOM   3214  O   ASP A 202      16.497  26.458  11.785  1.00  0.80           O  
ATOM   3215  CB  ASP A 202      17.593  29.515  11.863  1.00  0.80           C  
ATOM   3216  CG  ASP A 202      17.715  30.687  10.904  1.00  0.80           C  
ATOM   3217  OD1 ASP A 202      16.877  30.817  10.040  1.00  0.80           O  
ATOM   3218  OD2 ASP A 202      18.637  31.448  11.049  1.00  0.80           O  
ATOM   3219  H   ASP A 202      15.457  30.581  12.755  1.00  0.80           H  
ATOM   3220  HA  ASP A 202      16.004  28.664  10.731  1.00  0.80           H  
ATOM   3221 1HB  ASP A 202      17.763  29.871  12.878  1.00  0.80           H  
ATOM   3222 2HB  ASP A 202      18.380  28.790  11.636  1.00  0.80           H  
ATOM   3223  N   GLU A 203      16.182  27.425  13.785  1.00  0.75           N  
ATOM   3224  CA  GLU A 203      16.297  26.146  14.485  1.00  0.75           C  
ATOM   3225  C   GLU A 203      15.224  25.179  13.999  1.00  0.75           C  
ATOM   3226  O   GLU A 203      15.480  23.995  13.764  1.00  0.75           O  
ATOM   3227  CB  GLU A 203      16.186  26.344  15.995  1.00  0.75           C  
ATOM   3228  CG  GLU A 203      16.374  25.067  16.791  1.00  0.75           C  
ATOM   3229  CD  GLU A 203      16.299  25.258  18.289  1.00  0.75           C  
ATOM   3230  OE1 GLU A 203      16.093  26.359  18.731  1.00  0.75           O  
ATOM   3231  OE2 GLU A 203      16.450  24.281  18.991  1.00  0.75           O  
ATOM   3232  H   GLU A 203      16.008  28.275  14.299  1.00  0.75           H  
ATOM   3233  HA  GLU A 203      17.274  25.715  14.259  1.00  0.75           H  
ATOM   3234 1HB  GLU A 203      16.932  27.065  16.326  1.00  0.75           H  
ATOM   3235 2HB  GLU A 203      15.203  26.753  16.234  1.00  0.75           H  
ATOM   3236 1HG  GLU A 203      15.600  24.366  16.480  1.00  0.75           H  
ATOM   3237 2HG  GLU A 203      17.339  24.634  16.538  1.00  0.75           H  
ATOM   3238  N   MET A 204      14.008  25.692  13.852  1.00  0.70           N  
ATOM   3239  CA  MET A 204      12.879  24.909  13.386  1.00  0.70           C  
ATOM   3240  C   MET A 204      13.187  24.361  11.989  1.00  0.70           C  
ATOM   3241  O   MET A 204      13.014  23.171  11.718  1.00  0.70           O  
ATOM   3242  CB  MET A 204      11.639  25.805  13.449  1.00  0.70           C  
ATOM   3243  CG  MET A 204      10.320  25.238  13.057  1.00  0.70           C  
ATOM   3244  SD  MET A 204       9.004  26.409  13.335  1.00  0.70           S  
ATOM   3245  CE  MET A 204       7.656  25.676  12.474  1.00  0.70           C  
ATOM   3246  H   MET A 204      13.857  26.673  14.073  1.00  0.70           H  
ATOM   3247  HA  MET A 204      12.744  24.066  14.059  1.00  0.70           H  
ATOM   3248 1HB  MET A 204      11.533  26.179  14.465  1.00  0.70           H  
ATOM   3249 2HB  MET A 204      11.809  26.674  12.812  1.00  0.70           H  
ATOM   3250 1HG  MET A 204      10.343  25.020  12.029  1.00  0.70           H  
ATOM   3251 2HG  MET A 204      10.100  24.340  13.617  1.00  0.70           H  
ATOM   3252 1HE  MET A 204       6.779  26.315  12.575  1.00  0.70           H  
ATOM   3253 2HE  MET A 204       7.904  25.587  11.428  1.00  0.70           H  
ATOM   3254 3HE  MET A 204       7.447  24.688  12.884  1.00  0.70           H  
ATOM   3255  N   LEU A 205      13.723  25.207  11.120  1.00  0.67           N  
ATOM   3256  CA  LEU A 205      14.072  24.746   9.789  1.00  0.67           C  
ATOM   3257  C   LEU A 205      15.160  23.665   9.831  1.00  0.67           C  
ATOM   3258  O   LEU A 205      15.100  22.705   9.067  1.00  0.67           O  
ATOM   3259  CB  LEU A 205      14.512  25.942   8.949  1.00  0.67           C  
ATOM   3260  CG  LEU A 205      13.391  26.918   8.594  1.00  0.67           C  
ATOM   3261  CD1 LEU A 205      13.966  28.170   7.980  1.00  0.67           C  
ATOM   3262  CD2 LEU A 205      12.451  26.238   7.624  1.00  0.67           C  
ATOM   3263  H   LEU A 205      13.864  26.187  11.373  1.00  0.67           H  
ATOM   3264  HA  LEU A 205      13.182  24.315   9.335  1.00  0.67           H  
ATOM   3265 1HB  LEU A 205      15.271  26.493   9.501  1.00  0.67           H  
ATOM   3266 2HB  LEU A 205      14.953  25.579   8.024  1.00  0.67           H  
ATOM   3267  HG  LEU A 205      12.857  27.201   9.494  1.00  0.67           H  
ATOM   3268 1HD1 LEU A 205      13.157  28.859   7.736  1.00  0.67           H  
ATOM   3269 2HD1 LEU A 205      14.640  28.647   8.695  1.00  0.67           H  
ATOM   3270 3HD1 LEU A 205      14.513  27.917   7.076  1.00  0.67           H  
ATOM   3271 1HD2 LEU A 205      11.656  26.915   7.362  1.00  0.67           H  
ATOM   3272 2HD2 LEU A 205      12.996  25.960   6.723  1.00  0.67           H  
ATOM   3273 3HD2 LEU A 205      12.038  25.351   8.083  1.00  0.67           H  
ATOM   3274  N   GLU A 206      16.144  23.797  10.736  1.00  0.65           N  
ATOM   3275  CA  GLU A 206      17.196  22.777  10.867  1.00  0.65           C  
ATOM   3276  C   GLU A 206      16.651  21.425  11.351  1.00  0.65           C  
ATOM   3277  O   GLU A 206      17.115  20.369  10.918  1.00  0.65           O  
ATOM   3278  CB  GLU A 206      18.318  23.241  11.810  1.00  0.65           C  
ATOM   3279  CG  GLU A 206      19.211  24.360  11.251  1.00  0.65           C  
ATOM   3280  CD  GLU A 206      20.317  24.795  12.205  1.00  0.65           C  
ATOM   3281  OE1 GLU A 206      20.346  24.331  13.322  1.00  0.65           O  
ATOM   3282  OE2 GLU A 206      21.137  25.588  11.801  1.00  0.65           O  
ATOM   3283  H   GLU A 206      16.168  24.627  11.327  1.00  0.65           H  
ATOM   3284  HA  GLU A 206      17.632  22.621   9.882  1.00  0.65           H  
ATOM   3285 1HB  GLU A 206      17.877  23.609  12.737  1.00  0.65           H  
ATOM   3286 2HB  GLU A 206      18.951  22.395  12.064  1.00  0.65           H  
ATOM   3287 1HG  GLU A 206      19.664  24.009  10.325  1.00  0.65           H  
ATOM   3288 2HG  GLU A 206      18.588  25.216  11.013  1.00  0.65           H  
ATOM   3289  N   LYS A 207      15.679  21.458  12.267  1.00  0.64           N  
ATOM   3290  CA  LYS A 207      15.046  20.243  12.788  1.00  0.64           C  
ATOM   3291  C   LYS A 207      14.222  19.508  11.727  1.00  0.64           C  
ATOM   3292  O   LYS A 207      14.103  18.276  11.749  1.00  0.64           O  
ATOM   3293  CB  LYS A 207      14.182  20.588  13.995  1.00  0.64           C  
ATOM   3294  CG  LYS A 207      14.955  20.928  15.267  1.00  0.64           C  
ATOM   3295  CD  LYS A 207      14.013  21.393  16.374  1.00  0.64           C  
ATOM   3296  CE  LYS A 207      14.762  21.632  17.688  1.00  0.64           C  
ATOM   3297  NZ  LYS A 207      13.906  22.340  18.699  1.00  0.64           N  
ATOM   3298  H   LYS A 207      15.377  22.368  12.620  1.00  0.64           H  
ATOM   3299  HA  LYS A 207      15.835  19.572  13.117  1.00  0.64           H  
ATOM   3300 1HB  LYS A 207      13.606  21.475  13.760  1.00  0.64           H  
ATOM   3301 2HB  LYS A 207      13.480  19.781  14.200  1.00  0.64           H  
ATOM   3302 1HG  LYS A 207      15.518  20.055  15.607  1.00  0.64           H  
ATOM   3303 2HG  LYS A 207      15.660  21.733  15.055  1.00  0.64           H  
ATOM   3304 1HD  LYS A 207      13.549  22.329  16.066  1.00  0.64           H  
ATOM   3305 2HD  LYS A 207      13.226  20.651  16.533  1.00  0.64           H  
ATOM   3306 1HE  LYS A 207      15.053  20.669  18.102  1.00  0.64           H  
ATOM   3307 2HE  LYS A 207      15.659  22.216  17.493  1.00  0.64           H  
ATOM   3308 1HZ  LYS A 207      14.425  22.473  19.561  1.00  0.64           H  
ATOM   3309 2HZ  LYS A 207      13.628  23.242  18.335  1.00  0.64           H  
ATOM   3310 3HZ  LYS A 207      13.055  21.814  18.895  1.00  0.64           H  
ATOM   3311  N   ALA A 208      13.601  20.274  10.832  1.00  0.64           N  
ATOM   3312  CA  ALA A 208      12.773  19.719   9.771  1.00  0.64           C  
ATOM   3313  C   ALA A 208      13.590  18.896   8.787  1.00  0.64           C  
ATOM   3314  O   ALA A 208      14.731  19.235   8.481  1.00  0.64           O  
ATOM   3315  CB  ALA A 208      12.070  20.830   9.035  1.00  0.64           C  
ATOM   3316  H   ALA A 208      13.697  21.289  10.902  1.00  0.64           H  
ATOM   3317  HA  ALA A 208      12.031  19.079  10.227  1.00  0.64           H  
ATOM   3318 1HB  ALA A 208      11.416  20.415   8.266  1.00  0.64           H  
ATOM   3319 2HB  ALA A 208      11.507  21.370   9.757  1.00  0.64           H  
ATOM   3320 3HB  ALA A 208      12.803  21.489   8.576  1.00  0.64           H  
ATOM   3321  N   HIS A 209      12.997  17.831   8.250  1.00  0.64           N  
ATOM   3322  CA  HIS A 209      13.660  17.075   7.197  1.00  0.64           C  
ATOM   3323  C   HIS A 209      13.441  17.786   5.865  1.00  0.64           C  
ATOM   3324  O   HIS A 209      14.279  17.727   4.963  1.00  0.64           O  
ATOM   3325  CB  HIS A 209      13.177  15.634   7.152  1.00  0.64           C  
ATOM   3326  CG  HIS A 209      13.615  14.827   8.361  1.00  0.64           C  
ATOM   3327  ND1 HIS A 209      12.921  14.827   9.556  1.00  0.64           N  
ATOM   3328  CD2 HIS A 209      14.664  13.987   8.537  1.00  0.64           C  
ATOM   3329  CE1 HIS A 209      13.535  14.027  10.420  1.00  0.64           C  
ATOM   3330  NE2 HIS A 209      14.592  13.504   9.823  1.00  0.64           N  
ATOM   3331  H   HIS A 209      12.054  17.567   8.524  1.00  0.64           H  
ATOM   3332  HA  HIS A 209      14.732  17.054   7.383  1.00  0.64           H  
ATOM   3333 1HB  HIS A 209      12.089  15.614   7.091  1.00  0.64           H  
ATOM   3334 2HB  HIS A 209      13.563  15.152   6.257  1.00  0.64           H  
ATOM   3335  HD2 HIS A 209      15.423  13.737   7.794  1.00  0.64           H  
ATOM   3336  HE1 HIS A 209      13.213  13.830  11.447  1.00  0.64           H  
ATOM   3337  HE2 HIS A 209      15.244  12.852  10.241  1.00  0.64           H  
ATOM   3338  N   PHE A 210      12.317  18.497   5.769  1.00  0.66           N  
ATOM   3339  CA  PHE A 210      12.009  19.244   4.557  1.00  0.66           C  
ATOM   3340  C   PHE A 210      11.036  20.385   4.850  1.00  0.66           C  
ATOM   3341  O   PHE A 210      10.190  20.287   5.743  1.00  0.66           O  
ATOM   3342  CB  PHE A 210      11.401  18.363   3.472  1.00  0.66           C  
ATOM   3343  CG  PHE A 210      11.665  18.934   2.102  1.00  0.66           C  
ATOM   3344  CD1 PHE A 210      12.844  18.629   1.445  1.00  0.66           C  
ATOM   3345  CD2 PHE A 210      10.794  19.792   1.498  1.00  0.66           C  
ATOM   3346  CE1 PHE A 210      13.116  19.158   0.199  1.00  0.66           C  
ATOM   3347  CE2 PHE A 210      11.052  20.329   0.263  1.00  0.66           C  
ATOM   3348  CZ  PHE A 210      12.211  20.011  -0.393  1.00  0.66           C  
ATOM   3349  H   PHE A 210      11.654  18.449   6.541  1.00  0.66           H  
ATOM   3350  HA  PHE A 210      12.935  19.677   4.174  1.00  0.66           H  
ATOM   3351 1HB  PHE A 210      11.822  17.359   3.518  1.00  0.66           H  
ATOM   3352 2HB  PHE A 210      10.326  18.289   3.612  1.00  0.66           H  
ATOM   3353  HD1 PHE A 210      13.559  17.953   1.923  1.00  0.66           H  
ATOM   3354  HD2 PHE A 210       9.897  20.060   2.018  1.00  0.66           H  
ATOM   3355  HE1 PHE A 210      14.045  18.901  -0.310  1.00  0.66           H  
ATOM   3356  HE2 PHE A 210      10.335  21.016  -0.190  1.00  0.66           H  
ATOM   3357  HZ  PHE A 210      12.416  20.436  -1.375  1.00  0.66           H  
ATOM   3358  N   TYR A 211      11.211  21.479   4.115  1.00  0.67           N  
ATOM   3359  CA  TYR A 211      10.377  22.668   4.218  1.00  0.67           C  
ATOM   3360  C   TYR A 211       9.678  23.087   2.915  1.00  0.67           C  
ATOM   3361  O   TYR A 211      10.308  23.190   1.859  1.00  0.67           O  
ATOM   3362  CB  TYR A 211      11.234  23.825   4.713  1.00  0.67           C  
ATOM   3363  CG  TYR A 211      10.525  25.129   4.670  1.00  0.67           C  
ATOM   3364  CD1 TYR A 211       9.720  25.533   5.702  1.00  0.67           C  
ATOM   3365  CD2 TYR A 211      10.675  25.924   3.552  1.00  0.67           C  
ATOM   3366  CE1 TYR A 211       9.075  26.730   5.620  1.00  0.67           C  
ATOM   3367  CE2 TYR A 211      10.027  27.116   3.466  1.00  0.67           C  
ATOM   3368  CZ  TYR A 211       9.230  27.533   4.487  1.00  0.67           C  
ATOM   3369  OH  TYR A 211       8.576  28.743   4.377  1.00  0.67           O  
ATOM   3370  H   TYR A 211      11.949  21.472   3.421  1.00  0.67           H  
ATOM   3371  HA  TYR A 211       9.593  22.471   4.950  1.00  0.67           H  
ATOM   3372 1HB  TYR A 211      11.543  23.636   5.743  1.00  0.67           H  
ATOM   3373 2HB  TYR A 211      12.133  23.903   4.103  1.00  0.67           H  
ATOM   3374  HD1 TYR A 211       9.596  24.913   6.575  1.00  0.67           H  
ATOM   3375  HD2 TYR A 211      11.308  25.593   2.731  1.00  0.67           H  
ATOM   3376  HE1 TYR A 211       8.449  27.039   6.434  1.00  0.67           H  
ATOM   3377  HE2 TYR A 211      10.141  27.740   2.577  1.00  0.67           H  
ATOM   3378  HH  TYR A 211       8.481  28.969   3.415  1.00  0.67           H  
ATOM   3379  N   TYR A 212       8.383  23.379   3.033  1.00  0.69           N  
ATOM   3380  CA  TYR A 212       7.533  23.873   1.948  1.00  0.69           C  
ATOM   3381  C   TYR A 212       6.907  25.205   2.333  1.00  0.69           C  
ATOM   3382  O   TYR A 212       6.752  25.481   3.526  1.00  0.69           O  
ATOM   3383  CB  TYR A 212       6.408  22.903   1.652  1.00  0.69           C  
ATOM   3384  CG  TYR A 212       6.841  21.588   1.176  1.00  0.69           C  
ATOM   3385  CD1 TYR A 212       7.018  20.573   2.048  1.00  0.69           C  
ATOM   3386  CD2 TYR A 212       7.081  21.414  -0.137  1.00  0.69           C  
ATOM   3387  CE1 TYR A 212       7.435  19.345   1.591  1.00  0.69           C  
ATOM   3388  CE2 TYR A 212       7.487  20.233  -0.611  1.00  0.69           C  
ATOM   3389  CZ  TYR A 212       7.672  19.181   0.236  1.00  0.69           C  
ATOM   3390  OH  TYR A 212       8.108  17.979  -0.261  1.00  0.69           O  
ATOM   3391  H   TYR A 212       7.951  23.228   3.944  1.00  0.69           H  
ATOM   3392  HA  TYR A 212       8.142  24.028   1.057  1.00  0.69           H  
ATOM   3393 1HB  TYR A 212       5.829  22.774   2.538  1.00  0.69           H  
ATOM   3394 2HB  TYR A 212       5.755  23.333   0.921  1.00  0.69           H  
ATOM   3395  HD1 TYR A 212       6.831  20.753   3.091  1.00  0.69           H  
ATOM   3396  HD2 TYR A 212       6.953  22.235  -0.805  1.00  0.69           H  
ATOM   3397  HE1 TYR A 212       7.588  18.523   2.278  1.00  0.69           H  
ATOM   3398  HE2 TYR A 212       7.672  20.131  -1.670  1.00  0.69           H  
ATOM   3399  HH  TYR A 212       8.406  18.115  -1.196  1.00  0.69           H  
ATOM   3400  N   ASP A 213       6.505  26.023   1.348  1.00  0.70           N  
ATOM   3401  CA  ASP A 213       5.864  27.288   1.705  1.00  0.70           C  
ATOM   3402  C   ASP A 213       4.358  27.135   1.897  1.00  0.70           C  
ATOM   3403  O   ASP A 213       3.688  28.058   2.346  1.00  0.70           O  
ATOM   3404  CB  ASP A 213       6.155  28.361   0.654  1.00  0.70           C  
ATOM   3405  CG  ASP A 213       7.630  28.853   0.641  1.00  0.70           C  
ATOM   3406  OD1 ASP A 213       8.205  29.051   1.699  1.00  0.70           O  
ATOM   3407  OD2 ASP A 213       8.161  29.030  -0.425  1.00  0.70           O  
ATOM   3408  H   ASP A 213       6.579  25.780   0.345  1.00  0.70           H  
ATOM   3409  HA  ASP A 213       6.291  27.629   2.646  1.00  0.70           H  
ATOM   3410 1HB  ASP A 213       5.909  27.959  -0.339  1.00  0.70           H  
ATOM   3411 2HB  ASP A 213       5.500  29.215   0.828  1.00  0.70           H  
ATOM   3412  N   GLN A 214       3.828  25.979   1.516  1.00  0.72           N  
ATOM   3413  CA  GLN A 214       2.401  25.698   1.638  1.00  0.72           C  
ATOM   3414  C   GLN A 214       2.093  24.209   1.410  1.00  0.72           C  
ATOM   3415  O   GLN A 214       2.797  23.523   0.655  1.00  0.72           O  
ATOM   3416  CB  GLN A 214       1.603  26.569   0.646  1.00  0.72           C  
ATOM   3417  CG  GLN A 214       1.947  26.284  -0.787  1.00  0.72           C  
ATOM   3418  CD  GLN A 214       1.298  27.179  -1.814  1.00  0.72           C  
ATOM   3419  OE1 GLN A 214       0.220  27.759  -1.609  1.00  0.72           O  
ATOM   3420  NE2 GLN A 214       1.957  27.275  -2.966  1.00  0.72           N  
ATOM   3421  H   GLN A 214       4.440  25.276   1.134  1.00  0.72           H  
ATOM   3422  HA  GLN A 214       2.091  25.954   2.652  1.00  0.72           H  
ATOM   3423 1HB  GLN A 214       0.536  26.386   0.787  1.00  0.72           H  
ATOM   3424 2HB  GLN A 214       1.777  27.625   0.838  1.00  0.72           H  
ATOM   3425 1HG  GLN A 214       3.022  26.383  -0.901  1.00  0.72           H  
ATOM   3426 2HG  GLN A 214       1.648  25.294  -0.991  1.00  0.72           H  
ATOM   3427 1HE2 GLN A 214       1.603  27.835  -3.708  1.00  0.72           H  
ATOM   3428 2HE2 GLN A 214       2.851  26.758  -3.100  1.00  0.72           H  
ATOM   3429  N   MET A 215       0.946  23.767   1.914  1.00  0.73           N  
ATOM   3430  CA  MET A 215       0.451  22.397   1.686  1.00  0.73           C  
ATOM   3431  C   MET A 215       0.368  22.044   0.195  1.00  0.73           C  
ATOM   3432  O   MET A 215       0.635  20.905  -0.199  1.00  0.73           O  
ATOM   3433  CB  MET A 215      -0.921  22.256   2.332  1.00  0.73           C  
ATOM   3434  CG  MET A 215      -1.534  20.883   2.312  1.00  0.73           C  
ATOM   3435  SD  MET A 215      -0.645  19.634   3.264  1.00  0.73           S  
ATOM   3436  CE  MET A 215      -1.232  20.049   4.897  1.00  0.73           C  
ATOM   3437  H   MET A 215       0.423  24.399   2.540  1.00  0.73           H  
ATOM   3438  HA  MET A 215       1.139  21.699   2.157  1.00  0.73           H  
ATOM   3439 1HB  MET A 215      -0.855  22.579   3.379  1.00  0.73           H  
ATOM   3440 2HB  MET A 215      -1.620  22.928   1.840  1.00  0.73           H  
ATOM   3441 1HG  MET A 215      -2.502  20.999   2.753  1.00  0.73           H  
ATOM   3442 2HG  MET A 215      -1.663  20.549   1.289  1.00  0.73           H  
ATOM   3443 1HE  MET A 215      -0.780  19.397   5.635  1.00  0.73           H  
ATOM   3444 2HE  MET A 215      -0.975  21.086   5.129  1.00  0.73           H  
ATOM   3445 3HE  MET A 215      -2.294  19.949   4.932  1.00  0.73           H  
ATOM   3446  N   TYR A 216       0.020  23.011  -0.638  1.00  0.75           N  
ATOM   3447  CA  TYR A 216      -0.066  22.806  -2.077  1.00  0.75           C  
ATOM   3448  C   TYR A 216       1.316  22.407  -2.663  1.00  0.75           C  
ATOM   3449  O   TYR A 216       1.395  21.601  -3.595  1.00  0.75           O  
ATOM   3450  CB  TYR A 216      -0.655  24.030  -2.773  1.00  0.75           C  
ATOM   3451  CG  TYR A 216      -0.968  23.794  -4.209  1.00  0.75           C  
ATOM   3452  CD1 TYR A 216      -2.123  23.098  -4.548  1.00  0.75           C  
ATOM   3453  CD2 TYR A 216      -0.118  24.255  -5.195  1.00  0.75           C  
ATOM   3454  CE1 TYR A 216      -2.421  22.865  -5.872  1.00  0.75           C  
ATOM   3455  CE2 TYR A 216      -0.417  24.021  -6.524  1.00  0.75           C  
ATOM   3456  CZ  TYR A 216      -1.564  23.327  -6.862  1.00  0.75           C  
ATOM   3457  OH  TYR A 216      -1.861  23.092  -8.187  1.00  0.75           O  
ATOM   3458  H   TYR A 216      -0.196  23.924  -0.252  1.00  0.75           H  
ATOM   3459  HA  TYR A 216      -0.746  21.969  -2.257  1.00  0.75           H  
ATOM   3460 1HB  TYR A 216      -1.571  24.343  -2.262  1.00  0.75           H  
ATOM   3461 2HB  TYR A 216       0.041  24.843  -2.720  1.00  0.75           H  
ATOM   3462  HD1 TYR A 216      -2.794  22.731  -3.766  1.00  0.75           H  
ATOM   3463  HD2 TYR A 216       0.789  24.800  -4.923  1.00  0.75           H  
ATOM   3464  HE1 TYR A 216      -3.325  22.316  -6.136  1.00  0.75           H  
ATOM   3465  HE2 TYR A 216       0.253  24.381  -7.306  1.00  0.75           H  
ATOM   3466  HH  TYR A 216      -1.173  23.471  -8.741  1.00  0.75           H  
ATOM   3467  N   ASP A 217       2.409  23.033  -2.183  1.00  0.77           N  
ATOM   3468  CA  ASP A 217       3.737  22.717  -2.714  1.00  0.77           C  
ATOM   3469  C   ASP A 217       4.014  21.258  -2.380  1.00  0.77           C  
ATOM   3470  O   ASP A 217       4.587  20.512  -3.176  1.00  0.77           O  
ATOM   3471  CB  ASP A 217       4.850  23.538  -2.061  1.00  0.77           C  
ATOM   3472  CG  ASP A 217       4.956  25.017  -2.359  1.00  0.77           C  
ATOM   3473  OD1 ASP A 217       4.348  25.504  -3.303  1.00  0.77           O  
ATOM   3474  OD2 ASP A 217       5.655  25.691  -1.583  1.00  0.77           O  
ATOM   3475  H   ASP A 217       2.335  23.646  -1.383  1.00  0.77           H  
ATOM   3476  HA  ASP A 217       3.746  22.852  -3.797  1.00  0.77           H  
ATOM   3477 1HB  ASP A 217       4.753  23.426  -1.003  1.00  0.77           H  
ATOM   3478 2HB  ASP A 217       5.791  23.099  -2.355  1.00  0.77           H  
ATOM   3479  N   PHE A 218       3.580  20.856  -1.185  1.00  0.79           N  
ATOM   3480  CA  PHE A 218       3.742  19.474  -0.760  1.00  0.79           C  
ATOM   3481  C   PHE A 218       3.034  18.547  -1.738  1.00  0.79           C  
ATOM   3482  O   PHE A 218       3.618  17.559  -2.188  1.00  0.79           O  
ATOM   3483  CB  PHE A 218       3.312  19.254   0.684  1.00  0.79           C  
ATOM   3484  CG  PHE A 218       3.353  17.840   1.047  1.00  0.79           C  
ATOM   3485  CD1 PHE A 218       4.551  17.191   1.143  1.00  0.79           C  
ATOM   3486  CD2 PHE A 218       2.204  17.152   1.322  1.00  0.79           C  
ATOM   3487  CE1 PHE A 218       4.617  15.885   1.481  1.00  0.79           C  
ATOM   3488  CE2 PHE A 218       2.264  15.837   1.675  1.00  0.79           C  
ATOM   3489  CZ  PHE A 218       3.478  15.210   1.746  1.00  0.79           C  
ATOM   3490  H   PHE A 218       3.136  21.539  -0.566  1.00  0.79           H  
ATOM   3491  HA  PHE A 218       4.802  19.232  -0.799  1.00  0.79           H  
ATOM   3492 1HB  PHE A 218       3.977  19.801   1.343  1.00  0.79           H  
ATOM   3493 2HB  PHE A 218       2.314  19.615   0.849  1.00  0.79           H  
ATOM   3494  HD1 PHE A 218       5.446  17.728   0.930  1.00  0.79           H  
ATOM   3495  HD2 PHE A 218       1.252  17.668   1.259  1.00  0.79           H  
ATOM   3496  HE1 PHE A 218       5.582  15.387   1.543  1.00  0.79           H  
ATOM   3497  HE2 PHE A 218       1.361  15.287   1.899  1.00  0.79           H  
ATOM   3498  HZ  PHE A 218       3.525  14.162   2.029  1.00  0.79           H  
ATOM   3499  N   LEU A 219       1.790  18.873  -2.085  1.00  0.81           N  
ATOM   3500  CA  LEU A 219       1.041  18.083  -3.064  1.00  0.81           C  
ATOM   3501  C   LEU A 219       1.860  17.887  -4.344  1.00  0.81           C  
ATOM   3502  O   LEU A 219       1.964  16.776  -4.877  1.00  0.81           O  
ATOM   3503  CB  LEU A 219      -0.243  18.806  -3.452  1.00  0.81           C  
ATOM   3504  CG  LEU A 219      -1.163  18.116  -4.426  1.00  0.81           C  
ATOM   3505  CD1 LEU A 219      -1.708  16.828  -3.803  1.00  0.81           C  
ATOM   3506  CD2 LEU A 219      -2.257  19.098  -4.781  1.00  0.81           C  
ATOM   3507  H   LEU A 219       1.361  19.691  -1.646  1.00  0.81           H  
ATOM   3508  HA  LEU A 219       0.813  17.116  -2.632  1.00  0.81           H  
ATOM   3509 1HB  LEU A 219      -0.800  19.049  -2.567  1.00  0.81           H  
ATOM   3510 2HB  LEU A 219       0.022  19.728  -3.928  1.00  0.81           H  
ATOM   3511  HG  LEU A 219      -0.614  17.844  -5.329  1.00  0.81           H  
ATOM   3512 1HD1 LEU A 219      -2.376  16.330  -4.506  1.00  0.81           H  
ATOM   3513 2HD1 LEU A 219      -0.883  16.161  -3.561  1.00  0.81           H  
ATOM   3514 3HD1 LEU A 219      -2.248  17.079  -2.912  1.00  0.81           H  
ATOM   3515 1HD2 LEU A 219      -2.946  18.648  -5.493  1.00  0.81           H  
ATOM   3516 2HD2 LEU A 219      -2.787  19.382  -3.881  1.00  0.81           H  
ATOM   3517 3HD2 LEU A 219      -1.809  19.987  -5.225  1.00  0.81           H  
ATOM   3518  N   THR A 220       2.478  18.972  -4.826  1.00  0.84           N  
ATOM   3519  CA  THR A 220       3.283  18.905  -6.042  1.00  0.84           C  
ATOM   3520  C   THR A 220       4.398  17.864  -5.894  1.00  0.84           C  
ATOM   3521  O   THR A 220       4.676  17.098  -6.830  1.00  0.84           O  
ATOM   3522  CB  THR A 220       3.874  20.284  -6.401  1.00  0.84           C  
ATOM   3523  OG1 THR A 220       2.804  21.218  -6.642  1.00  0.84           O  
ATOM   3524  CG2 THR A 220       4.743  20.171  -7.636  1.00  0.84           C  
ATOM   3525  H   THR A 220       2.352  19.866  -4.345  1.00  0.84           H  
ATOM   3526  HA  THR A 220       2.638  18.590  -6.863  1.00  0.84           H  
ATOM   3527  HB  THR A 220       4.481  20.644  -5.584  1.00  0.84           H  
ATOM   3528  HG1 THR A 220       2.263  21.294  -5.835  1.00  0.84           H  
ATOM   3529 1HG2 THR A 220       5.157  21.149  -7.877  1.00  0.84           H  
ATOM   3530 2HG2 THR A 220       5.555  19.471  -7.439  1.00  0.84           H  
ATOM   3531 3HG2 THR A 220       4.145  19.814  -8.472  1.00  0.84           H  
ATOM   3532  N   ASP A 221       5.063  17.842  -4.734  1.00  0.88           N  
ATOM   3533  CA  ASP A 221       6.059  16.808  -4.498  1.00  0.88           C  
ATOM   3534  C   ASP A 221       5.439  15.414  -4.287  1.00  0.88           C  
ATOM   3535  O   ASP A 221       6.030  14.416  -4.689  1.00  0.88           O  
ATOM   3536  CB  ASP A 221       7.015  17.137  -3.361  1.00  0.88           C  
ATOM   3537  CG  ASP A 221       8.059  18.173  -3.720  1.00  0.88           C  
ATOM   3538  OD1 ASP A 221       8.179  18.532  -4.868  1.00  0.88           O  
ATOM   3539  OD2 ASP A 221       8.807  18.529  -2.833  1.00  0.88           O  
ATOM   3540  H   ASP A 221       4.834  18.536  -4.014  1.00  0.88           H  
ATOM   3541  HA  ASP A 221       6.678  16.741  -5.384  1.00  0.88           H  
ATOM   3542 1HB  ASP A 221       6.438  17.482  -2.497  1.00  0.88           H  
ATOM   3543 2HB  ASP A 221       7.523  16.255  -3.086  1.00  0.88           H  
ATOM   3544  N   LEU A 222       4.227  15.315  -3.732  1.00  0.91           N  
ATOM   3545  CA  LEU A 222       3.648  13.979  -3.557  1.00  0.91           C  
ATOM   3546  C   LEU A 222       3.494  13.233  -4.839  1.00  0.91           C  
ATOM   3547  O   LEU A 222       3.776  12.033  -4.912  1.00  0.91           O  
ATOM   3548  CB  LEU A 222       2.265  13.991  -2.946  1.00  0.91           C  
ATOM   3549  CG  LEU A 222       2.173  14.258  -1.593  1.00  0.91           C  
ATOM   3550  CD1 LEU A 222       0.706  14.309  -1.199  1.00  0.91           C  
ATOM   3551  CD2 LEU A 222       2.904  13.155  -0.937  1.00  0.91           C  
ATOM   3552  H   LEU A 222       3.744  16.148  -3.397  1.00  0.91           H  
ATOM   3553  HA  LEU A 222       4.310  13.410  -2.912  1.00  0.91           H  
ATOM   3554 1HB  LEU A 222       1.667  14.731  -3.465  1.00  0.91           H  
ATOM   3555 2HB  LEU A 222       1.819  13.044  -3.110  1.00  0.91           H  
ATOM   3556  HG  LEU A 222       2.635  15.219  -1.346  1.00  0.91           H  
ATOM   3557 1HD1 LEU A 222       0.644  14.468  -0.156  1.00  0.91           H  
ATOM   3558 2HD1 LEU A 222       0.200  15.105  -1.719  1.00  0.91           H  
ATOM   3559 3HD1 LEU A 222       0.229  13.361  -1.448  1.00  0.91           H  
ATOM   3560 1HD2 LEU A 222       2.877  13.271   0.097  1.00  0.91           H  
ATOM   3561 2HD2 LEU A 222       2.454  12.211  -1.200  1.00  0.91           H  
ATOM   3562 3HD2 LEU A 222       3.928  13.165  -1.275  1.00  0.91           H  
ATOM   3563  N   ASP A 223       3.142  13.940  -5.887  1.00  0.95           N  
ATOM   3564  CA  ASP A 223       2.979  13.293  -7.172  1.00  0.95           C  
ATOM   3565  C   ASP A 223       4.275  12.612  -7.660  1.00  0.95           C  
ATOM   3566  O   ASP A 223       4.233  11.762  -8.547  1.00  0.95           O  
ATOM   3567  CB  ASP A 223       2.453  14.287  -8.196  1.00  0.95           C  
ATOM   3568  CG  ASP A 223       0.970  14.635  -7.968  1.00  0.95           C  
ATOM   3569  OD1 ASP A 223       0.312  13.963  -7.181  1.00  0.95           O  
ATOM   3570  OD2 ASP A 223       0.500  15.558  -8.591  1.00  0.95           O  
ATOM   3571  H   ASP A 223       2.936  14.937  -5.759  1.00  0.95           H  
ATOM   3572  HA  ASP A 223       2.226  12.514  -7.056  1.00  0.95           H  
ATOM   3573 1HB  ASP A 223       3.045  15.211  -8.134  1.00  0.95           H  
ATOM   3574 2HB  ASP A 223       2.576  13.884  -9.198  1.00  0.95           H  
ATOM   3575  N   GLN A 224       5.428  13.018  -7.110  1.00  1.00           N  
ATOM   3576  CA  GLN A 224       6.728  12.474  -7.461  1.00  1.00           C  
ATOM   3577  C   GLN A 224       7.175  11.351  -6.497  1.00  1.00           C  
ATOM   3578  O   GLN A 224       8.222  10.733  -6.707  1.00  1.00           O  
ATOM   3579  CB  GLN A 224       7.732  13.623  -7.442  1.00  1.00           C  
ATOM   3580  CG  GLN A 224       7.387  14.704  -8.458  1.00  1.00           C  
ATOM   3581  CD  GLN A 224       8.254  15.924  -8.355  1.00  1.00           C  
ATOM   3582  OE1 GLN A 224       9.451  15.909  -8.674  1.00  1.00           O  
ATOM   3583  NE2 GLN A 224       7.638  17.008  -7.882  1.00  1.00           N  
ATOM   3584  H   GLN A 224       5.414  13.711  -6.366  1.00  1.00           H  
ATOM   3585  HA  GLN A 224       6.668  12.059  -8.466  1.00  1.00           H  
ATOM   3586 1HB  GLN A 224       7.760  14.074  -6.449  1.00  1.00           H  
ATOM   3587 2HB  GLN A 224       8.730  13.245  -7.660  1.00  1.00           H  
ATOM   3588 1HG  GLN A 224       7.483  14.291  -9.460  1.00  1.00           H  
ATOM   3589 2HG  GLN A 224       6.353  15.017  -8.279  1.00  1.00           H  
ATOM   3590 1HE2 GLN A 224       8.144  17.866  -7.752  1.00  1.00           H  
ATOM   3591 2HE2 GLN A 224       6.646  16.956  -7.612  1.00  1.00           H  
ATOM   3592  N   PHE A 225       6.387  11.100  -5.435  1.00  1.08           N  
ATOM   3593  CA  PHE A 225       6.702  10.089  -4.409  1.00  1.08           C  
ATOM   3594  C   PHE A 225       5.712   8.921  -4.443  1.00  1.08           C  
ATOM   3595  O   PHE A 225       5.987   7.819  -3.936  1.00  1.08           O  
ATOM   3596  CB  PHE A 225       6.674  10.684  -3.000  1.00  1.08           C  
ATOM   3597  CG  PHE A 225       7.641  11.816  -2.762  1.00  1.08           C  
ATOM   3598  CD1 PHE A 225       7.239  12.942  -2.094  1.00  1.08           C  
ATOM   3599  CD2 PHE A 225       8.940  11.765  -3.233  1.00  1.08           C  
ATOM   3600  CE1 PHE A 225       8.100  13.975  -1.863  1.00  1.08           C  
ATOM   3601  CE2 PHE A 225       9.810  12.809  -3.020  1.00  1.08           C  
ATOM   3602  CZ  PHE A 225       9.387  13.914  -2.328  1.00  1.08           C  
ATOM   3603  H   PHE A 225       5.530  11.628  -5.326  1.00  1.08           H  
ATOM   3604  HA  PHE A 225       7.702   9.697  -4.599  1.00  1.08           H  
ATOM   3605 1HB  PHE A 225       5.666  11.057  -2.799  1.00  1.08           H  
ATOM   3606 2HB  PHE A 225       6.876   9.904  -2.269  1.00  1.08           H  
ATOM   3607  HD1 PHE A 225       6.226  12.999  -1.732  1.00  1.08           H  
ATOM   3608  HD2 PHE A 225       9.269  10.879  -3.782  1.00  1.08           H  
ATOM   3609  HE1 PHE A 225       7.757  14.854  -1.315  1.00  1.08           H  
ATOM   3610  HE2 PHE A 225      10.830  12.760  -3.401  1.00  1.08           H  
ATOM   3611  HZ  PHE A 225      10.067  14.743  -2.159  1.00  1.08           H  
ATOM   3612  N   ILE A 226       4.536   9.200  -5.001  1.00  1.19           N  
ATOM   3613  CA  ILE A 226       3.429   8.263  -5.092  1.00  1.19           C  
ATOM   3614  C   ILE A 226       3.320   7.591  -6.466  1.00  1.19           C  
ATOM   3615  O   ILE A 226       3.236   8.282  -7.481  1.00  1.19           O  
ATOM   3616  CB  ILE A 226       2.098   8.967  -4.770  1.00  1.19           C  
ATOM   3617  CG1 ILE A 226       2.098   9.478  -3.362  1.00  1.19           C  
ATOM   3618  CG2 ILE A 226       0.931   8.049  -4.995  1.00  1.19           C  
ATOM   3619  CD1 ILE A 226       0.978  10.308  -3.077  1.00  1.19           C  
ATOM   3620  H   ILE A 226       4.385  10.145  -5.343  1.00  1.19           H  
ATOM   3621  HA  ILE A 226       3.597   7.526  -4.340  1.00  1.19           H  
ATOM   3622  HB  ILE A 226       1.996   9.839  -5.423  1.00  1.19           H  
ATOM   3623 1HG1 ILE A 226       2.036   8.673  -2.697  1.00  1.19           H  
ATOM   3624 2HG1 ILE A 226       3.013  10.042  -3.177  1.00  1.19           H  
ATOM   3625 1HG2 ILE A 226       0.007   8.578  -4.778  1.00  1.19           H  
ATOM   3626 2HG2 ILE A 226       0.922   7.723  -6.024  1.00  1.19           H  
ATOM   3627 3HG2 ILE A 226       1.013   7.195  -4.350  1.00  1.19           H  
ATOM   3628 1HD1 ILE A 226       1.013  10.644  -2.053  1.00  1.19           H  
ATOM   3629 2HD1 ILE A 226       1.014  11.145  -3.751  1.00  1.19           H  
ATOM   3630 3HD1 ILE A 226       0.061   9.742  -3.235  1.00  1.19           H  
ATOM   3631  N   PRO A 227       3.309   6.243  -6.539  1.00  1.38           N  
ATOM   3632  CA  PRO A 227       3.223   5.480  -7.765  1.00  1.38           C  
ATOM   3633  C   PRO A 227       1.837   5.613  -8.365  1.00  1.38           C  
ATOM   3634  O   PRO A 227       0.872   5.914  -7.666  1.00  1.38           O  
ATOM   3635  CB  PRO A 227       3.494   4.044  -7.298  1.00  1.38           C  
ATOM   3636  CG  PRO A 227       3.063   4.017  -5.855  1.00  1.38           C  
ATOM   3637  CD  PRO A 227       3.389   5.395  -5.316  1.00  1.38           C  
ATOM   3638  HA  PRO A 227       3.987   5.828  -8.469  1.00  1.38           H  
ATOM   3639 1HB  PRO A 227       2.916   3.340  -7.922  1.00  1.38           H  
ATOM   3640 2HB  PRO A 227       4.557   3.798  -7.437  1.00  1.38           H  
ATOM   3641 1HG  PRO A 227       1.989   3.785  -5.797  1.00  1.38           H  
ATOM   3642 2HG  PRO A 227       3.589   3.217  -5.317  1.00  1.38           H  
ATOM   3643 1HD  PRO A 227       2.613   5.637  -4.588  1.00  1.38           H  
ATOM   3644 2HD  PRO A 227       4.405   5.421  -4.880  1.00  1.38           H  
ATOM   3645  N   VAL A 228       1.722   5.376  -9.660  1.00  1.68           N  
ATOM   3646  CA  VAL A 228       0.398   5.394 -10.256  1.00  1.68           C  
ATOM   3647  C   VAL A 228      -0.419   4.254  -9.677  1.00  1.68           C  
ATOM   3648  O   VAL A 228       0.050   3.116  -9.626  1.00  1.68           O  
ATOM   3649  CB  VAL A 228       0.492   5.264 -11.782  1.00  1.68           C  
ATOM   3650  CG1 VAL A 228      -0.904   5.144 -12.389  1.00  1.68           C  
ATOM   3651  CG2 VAL A 228       1.219   6.479 -12.332  1.00  1.68           C  
ATOM   3652  H   VAL A 228       2.532   5.160 -10.222  1.00  1.68           H  
ATOM   3653  HA  VAL A 228      -0.088   6.339 -10.009  1.00  1.68           H  
ATOM   3654  HB  VAL A 228       1.043   4.359 -12.036  1.00  1.68           H  
ATOM   3655 1HG1 VAL A 228      -0.823   5.047 -13.470  1.00  1.68           H  
ATOM   3656 2HG1 VAL A 228      -1.409   4.262 -11.986  1.00  1.68           H  
ATOM   3657 3HG1 VAL A 228      -1.485   6.033 -12.147  1.00  1.68           H  
ATOM   3658 1HG2 VAL A 228       1.302   6.394 -13.416  1.00  1.68           H  
ATOM   3659 2HG2 VAL A 228       0.661   7.380 -12.078  1.00  1.68           H  
ATOM   3660 3HG2 VAL A 228       2.217   6.534 -11.894  1.00  1.68           H  
ATOM   3661  N   MET A 229      -1.623   4.571  -9.216  1.00  2.14           N  
ATOM   3662  CA  MET A 229      -2.488   3.572  -8.621  1.00  2.14           C  
ATOM   3663  C   MET A 229      -3.589   3.152  -9.570  1.00  2.14           C  
ATOM   3664  O   MET A 229      -4.159   3.989 -10.271  1.00  2.14           O  
ATOM   3665  CB  MET A 229      -3.133   4.140  -7.362  1.00  2.14           C  
ATOM   3666  CG  MET A 229      -2.158   4.649  -6.321  1.00  2.14           C  
ATOM   3667  SD  MET A 229      -1.066   3.367  -5.701  1.00  2.14           S  
ATOM   3668  CE  MET A 229      -2.232   2.321  -4.840  1.00  2.14           C  
ATOM   3669  H   MET A 229      -1.937   5.526  -9.282  1.00  2.14           H  
ATOM   3670  HA  MET A 229      -1.898   2.692  -8.374  1.00  2.14           H  
ATOM   3671 1HB  MET A 229      -3.789   4.963  -7.633  1.00  2.14           H  
ATOM   3672 2HB  MET A 229      -3.758   3.372  -6.898  1.00  2.14           H  
ATOM   3673 1HG  MET A 229      -1.546   5.446  -6.742  1.00  2.14           H  
ATOM   3674 2HG  MET A 229      -2.727   5.057  -5.495  1.00  2.14           H  
ATOM   3675 1HE  MET A 229      -1.718   1.470  -4.418  1.00  2.14           H  
ATOM   3676 2HE  MET A 229      -2.721   2.884  -4.043  1.00  2.14           H  
ATOM   3677 3HE  MET A 229      -2.986   1.967  -5.544  1.00  2.14           H  
ATOM   3678  N   ASP A 230      -3.928   1.872  -9.561  1.00  2.79           N  
ATOM   3679  CA  ASP A 230      -5.090   1.434 -10.309  1.00  2.79           C  
ATOM   3680  C   ASP A 230      -6.313   1.873  -9.535  1.00  2.79           C  
ATOM   3681  O   ASP A 230      -6.299   1.846  -8.302  1.00  2.79           O  
ATOM   3682  CB  ASP A 230      -5.106  -0.084 -10.490  1.00  2.79           C  
ATOM   3683  CG  ASP A 230      -4.040  -0.590 -11.454  1.00  2.79           C  
ATOM   3684  OD1 ASP A 230      -3.482   0.205 -12.174  1.00  2.79           O  
ATOM   3685  OD2 ASP A 230      -3.791  -1.769 -11.458  1.00  2.79           O  
ATOM   3686  H   ASP A 230      -3.403   1.213  -9.003  1.00  2.79           H  
ATOM   3687  HA  ASP A 230      -5.099   1.917 -11.286  1.00  2.79           H  
ATOM   3688 1HB  ASP A 230      -4.960  -0.566  -9.525  1.00  2.79           H  
ATOM   3689 2HB  ASP A 230      -6.090  -0.389 -10.857  1.00  2.79           H  
ATOM   3690  N   MET A 231      -7.381   2.226 -10.221  1.00  3.64           N  
ATOM   3691  CA  MET A 231      -8.593   2.546  -9.497  1.00  3.64           C  
ATOM   3692  C   MET A 231      -9.298   1.234  -9.183  1.00  3.64           C  
ATOM   3693  O   MET A 231      -9.180   0.294  -9.969  1.00  3.64           O  
ATOM   3694  CB  MET A 231      -9.444   3.512 -10.311  1.00  3.64           C  
ATOM   3695  CG  MET A 231      -8.760   4.860 -10.520  1.00  3.64           C  
ATOM   3696  SD  MET A 231      -8.534   5.777  -8.951  1.00  3.64           S  
ATOM   3697  CE  MET A 231      -6.799   5.489  -8.544  1.00  3.64           C  
ATOM   3698  H   MET A 231      -7.352   2.263 -11.230  1.00  3.64           H  
ATOM   3699  HA  MET A 231      -8.305   3.038  -8.574  1.00  3.64           H  
ATOM   3700 1HB  MET A 231      -9.639   3.083 -11.293  1.00  3.64           H  
ATOM   3701 2HB  MET A 231     -10.407   3.676  -9.836  1.00  3.64           H  
ATOM   3702 1HG  MET A 231      -7.779   4.705 -10.972  1.00  3.64           H  
ATOM   3703 2HG  MET A 231      -9.357   5.473 -11.196  1.00  3.64           H  
ATOM   3704 1HE  MET A 231      -6.551   6.007  -7.617  1.00  3.64           H  
ATOM   3705 2HE  MET A 231      -6.625   4.430  -8.414  1.00  3.64           H  
ATOM   3706 3HE  MET A 231      -6.162   5.861  -9.349  1.00  3.64           H  
ATOM   3707  N   PRO A 232     -10.032   1.136  -8.067  1.00  4.60           N  
ATOM   3708  CA  PRO A 232     -10.780  -0.039  -7.660  1.00  4.60           C  
ATOM   3709  C   PRO A 232     -11.959  -0.312  -8.572  1.00  4.60           C  
ATOM   3710  O   PRO A 232     -12.533   0.611  -9.158  1.00  4.60           O  
ATOM   3711  CB  PRO A 232     -11.235   0.326  -6.243  1.00  4.60           C  
ATOM   3712  CG  PRO A 232     -11.255   1.846  -6.212  1.00  4.60           C  
ATOM   3713  CD  PRO A 232     -10.114   2.269  -7.117  1.00  4.60           C  
ATOM   3714  HA  PRO A 232     -10.105  -0.908  -7.638  1.00  4.60           H  
ATOM   3715 1HB  PRO A 232     -12.228  -0.125  -6.057  1.00  4.60           H  
ATOM   3716 2HB  PRO A 232     -10.549  -0.121  -5.507  1.00  4.60           H  
ATOM   3717 1HG  PRO A 232     -12.231   2.212  -6.565  1.00  4.60           H  
ATOM   3718 2HG  PRO A 232     -11.136   2.206  -5.179  1.00  4.60           H  
ATOM   3719 1HD  PRO A 232     -10.389   3.204  -7.609  1.00  4.60           H  
ATOM   3720 2HD  PRO A 232      -9.176   2.358  -6.542  1.00  4.60           H  
ATOM   3721  N   GLU A 233     -12.342  -1.578  -8.661  1.00  5.48           N  
ATOM   3722  CA  GLU A 233     -13.517  -1.956  -9.434  1.00  5.48           C  
ATOM   3723  C   GLU A 233     -14.770  -1.762  -8.601  1.00  5.48           C  
ATOM   3724  O   GLU A 233     -14.737  -1.880  -7.379  1.00  5.48           O  
ATOM   3725  CB  GLU A 233     -13.435  -3.405  -9.911  1.00  5.48           C  
ATOM   3726  CG  GLU A 233     -12.309  -3.702 -10.893  1.00  5.48           C  
ATOM   3727  CD  GLU A 233     -12.351  -5.127 -11.349  1.00  5.48           C  
ATOM   3728  OE1 GLU A 233     -13.446  -5.609 -11.530  1.00  5.48           O  
ATOM   3729  OE2 GLU A 233     -11.322  -5.736 -11.519  1.00  5.48           O  
ATOM   3730  H   GLU A 233     -11.809  -2.292  -8.151  1.00  5.48           H  
ATOM   3731  HA  GLU A 233     -13.583  -1.307 -10.308  1.00  5.48           H  
ATOM   3732 1HB  GLU A 233     -13.298  -4.057  -9.055  1.00  5.48           H  
ATOM   3733 2HB  GLU A 233     -14.374  -3.684 -10.383  1.00  5.48           H  
ATOM   3734 1HG  GLU A 233     -12.398  -3.043 -11.756  1.00  5.48           H  
ATOM   3735 2HG  GLU A 233     -11.353  -3.501 -10.407  1.00  5.48           H  
ATOM   3736  N   MET A 234     -15.909  -1.563  -9.253  1.00  6.10           N  
ATOM   3737  CA  MET A 234     -17.158  -1.412  -8.508  1.00  6.10           C  
ATOM   3738  C   MET A 234     -17.524  -2.664  -7.710  1.00  6.10           C  
ATOM   3739  O   MET A 234     -18.233  -2.578  -6.716  1.00  6.10           O  
ATOM   3740  CB  MET A 234     -18.297  -1.037  -9.448  1.00  6.10           C  
ATOM   3741  CG  MET A 234     -18.191   0.368 -10.027  1.00  6.10           C  
ATOM   3742  SD  MET A 234     -18.131   1.649  -8.744  1.00  6.10           S  
ATOM   3743  CE  MET A 234     -19.761   1.517  -8.005  1.00  6.10           C  
ATOM   3744  H   MET A 234     -15.905  -1.483 -10.260  1.00  6.10           H  
ATOM   3745  HA  MET A 234     -17.025  -0.602  -7.791  1.00  6.10           H  
ATOM   3746 1HB  MET A 234     -18.334  -1.742 -10.277  1.00  6.10           H  
ATOM   3747 2HB  MET A 234     -19.246  -1.110  -8.913  1.00  6.10           H  
ATOM   3748 1HG  MET A 234     -17.286   0.443 -10.629  1.00  6.10           H  
ATOM   3749 2HG  MET A 234     -19.048   0.564 -10.672  1.00  6.10           H  
ATOM   3750 1HE  MET A 234     -19.857   2.248  -7.198  1.00  6.10           H  
ATOM   3751 2HE  MET A 234     -20.523   1.707  -8.761  1.00  6.10           H  
ATOM   3752 3HE  MET A 234     -19.895   0.511  -7.601  1.00  6.10           H  
ATOM   3753  N   GLN A 235     -17.047  -3.832  -8.143  1.00  6.34           N  
ATOM   3754  CA  GLN A 235     -17.322  -5.071  -7.423  1.00  6.34           C  
ATOM   3755  C   GLN A 235     -16.567  -5.181  -6.087  1.00  6.34           C  
ATOM   3756  O   GLN A 235     -16.864  -6.072  -5.286  1.00  6.34           O  
ATOM   3757  CB  GLN A 235     -17.017  -6.321  -8.271  1.00  6.34           C  
ATOM   3758  CG  GLN A 235     -15.535  -6.606  -8.569  1.00  6.34           C  
ATOM   3759  CD  GLN A 235     -15.358  -7.946  -9.331  1.00  6.34           C  
ATOM   3760  OE1 GLN A 235     -15.884  -8.972  -8.878  1.00  6.34           O  
ATOM   3761  NE2 GLN A 235     -14.640  -7.955 -10.451  1.00  6.34           N  
ATOM   3762  H   GLN A 235     -16.469  -3.853  -8.970  1.00  6.34           H  
ATOM   3763  HA  GLN A 235     -18.387  -5.087  -7.190  1.00  6.34           H  
ATOM   3764 1HB  GLN A 235     -17.423  -7.200  -7.770  1.00  6.34           H  
ATOM   3765 2HB  GLN A 235     -17.526  -6.234  -9.230  1.00  6.34           H  
ATOM   3766 1HG  GLN A 235     -15.135  -5.807  -9.191  1.00  6.34           H  
ATOM   3767 2HG  GLN A 235     -14.981  -6.663  -7.632  1.00  6.34           H  
ATOM   3768 1HE2 GLN A 235     -14.509  -8.804 -10.957  1.00  6.34           H  
ATOM   3769 2HE2 GLN A 235     -14.210  -7.097 -10.806  1.00  6.34           H  
ATOM   3770  N   GLU A 236     -15.547  -4.346  -5.864  1.00  6.25           N  
ATOM   3771  CA  GLU A 236     -14.771  -4.465  -4.638  1.00  6.25           C  
ATOM   3772  C   GLU A 236     -15.569  -3.905  -3.451  1.00  6.25           C  
ATOM   3773  O   GLU A 236     -16.266  -2.904  -3.597  1.00  6.25           O  
ATOM   3774  CB  GLU A 236     -13.429  -3.732  -4.773  1.00  6.25           C  
ATOM   3775  CG  GLU A 236     -12.492  -4.342  -5.813  1.00  6.25           C  
ATOM   3776  CD  GLU A 236     -11.127  -3.688  -5.881  1.00  6.25           C  
ATOM   3777  OE1 GLU A 236     -10.479  -3.598  -4.866  1.00  6.25           O  
ATOM   3778  OE2 GLU A 236     -10.741  -3.255  -6.948  1.00  6.25           O  
ATOM   3779  H   GLU A 236     -15.331  -3.596  -6.519  1.00  6.25           H  
ATOM   3780  HA  GLU A 236     -14.567  -5.519  -4.498  1.00  6.25           H  
ATOM   3781 1HB  GLU A 236     -13.612  -2.695  -5.065  1.00  6.25           H  
ATOM   3782 2HB  GLU A 236     -12.916  -3.714  -3.814  1.00  6.25           H  
ATOM   3783 1HG  GLU A 236     -12.365  -5.399  -5.589  1.00  6.25           H  
ATOM   3784 2HG  GLU A 236     -12.971  -4.263  -6.782  1.00  6.25           H  
ATOM   3785  N   PRO A 237     -15.492  -4.518  -2.261  1.00  5.96           N  
ATOM   3786  CA  PRO A 237     -16.153  -4.070  -1.051  1.00  5.96           C  
ATOM   3787  C   PRO A 237     -15.505  -2.837  -0.444  1.00  5.96           C  
ATOM   3788  O   PRO A 237     -14.301  -2.619  -0.582  1.00  5.96           O  
ATOM   3789  CB  PRO A 237     -15.996  -5.279  -0.123  1.00  5.96           C  
ATOM   3790  CG  PRO A 237     -14.722  -5.955  -0.589  1.00  5.96           C  
ATOM   3791  CD  PRO A 237     -14.698  -5.752  -2.098  1.00  5.96           C  
ATOM   3792  HA  PRO A 237     -17.213  -3.878  -1.270  1.00  5.96           H  
ATOM   3793 1HB  PRO A 237     -15.938  -4.934   0.925  1.00  5.96           H  
ATOM   3794 2HB  PRO A 237     -16.878  -5.929  -0.199  1.00  5.96           H  
ATOM   3795 1HG  PRO A 237     -13.854  -5.499  -0.086  1.00  5.96           H  
ATOM   3796 2HG  PRO A 237     -14.731  -7.018  -0.302  1.00  5.96           H  
ATOM   3797 1HD  PRO A 237     -13.658  -5.606  -2.425  1.00  5.96           H  
ATOM   3798 2HD  PRO A 237     -15.191  -6.600  -2.604  1.00  5.96           H  
ATOM   3799  N   PHE A 238     -16.291  -2.088   0.312  1.00  5.54           N  
ATOM   3800  CA  PHE A 238     -15.765  -0.997   1.114  1.00  5.54           C  
ATOM   3801  C   PHE A 238     -15.302  -1.615   2.435  1.00  5.54           C  
ATOM   3802  O   PHE A 238     -16.013  -2.458   2.975  1.00  5.54           O  
ATOM   3803  CB  PHE A 238     -16.863   0.033   1.387  1.00  5.54           C  
ATOM   3804  CG  PHE A 238     -17.273   0.863   0.209  1.00  5.54           C  
ATOM   3805  CD1 PHE A 238     -18.225   0.400  -0.673  1.00  5.54           C  
ATOM   3806  CD2 PHE A 238     -16.736   2.121   0.002  1.00  5.54           C  
ATOM   3807  CE1 PHE A 238     -18.634   1.161  -1.749  1.00  5.54           C  
ATOM   3808  CE2 PHE A 238     -17.137   2.892  -1.071  1.00  5.54           C  
ATOM   3809  CZ  PHE A 238     -18.090   2.406  -1.950  1.00  5.54           C  
ATOM   3810  H   PHE A 238     -17.278  -2.296   0.352  1.00  5.54           H  
ATOM   3811  HA  PHE A 238     -14.942  -0.535   0.576  1.00  5.54           H  
ATOM   3812 1HB  PHE A 238     -17.750  -0.482   1.747  1.00  5.54           H  
ATOM   3813 2HB  PHE A 238     -16.545   0.708   2.181  1.00  5.54           H  
ATOM   3814  HD1 PHE A 238     -18.646  -0.578  -0.512  1.00  5.54           H  
ATOM   3815  HD2 PHE A 238     -15.995   2.501   0.696  1.00  5.54           H  
ATOM   3816  HE1 PHE A 238     -19.387   0.771  -2.438  1.00  5.54           H  
ATOM   3817  HE2 PHE A 238     -16.705   3.879  -1.224  1.00  5.54           H  
ATOM   3818  HZ  PHE A 238     -18.410   3.004  -2.800  1.00  5.54           H  
ATOM   3819  N   PRO A 239     -14.197  -1.173   3.054  1.00  5.02           N  
ATOM   3820  CA  PRO A 239     -13.673  -1.697   4.319  1.00  5.02           C  
ATOM   3821  C   PRO A 239     -14.414  -1.190   5.564  1.00  5.02           C  
ATOM   3822  O   PRO A 239     -13.795  -0.681   6.496  1.00  5.02           O  
ATOM   3823  CB  PRO A 239     -12.236  -1.172   4.275  1.00  5.02           C  
ATOM   3824  CG  PRO A 239     -12.356   0.161   3.543  1.00  5.02           C  
ATOM   3825  CD  PRO A 239     -13.397  -0.098   2.460  1.00  5.02           C  
ATOM   3826  HA  PRO A 239     -13.689  -2.798   4.284  1.00  5.02           H  
ATOM   3827 1HB  PRO A 239     -11.842  -1.068   5.297  1.00  5.02           H  
ATOM   3828 2HB  PRO A 239     -11.587  -1.891   3.751  1.00  5.02           H  
ATOM   3829 1HG  PRO A 239     -12.661   0.956   4.241  1.00  5.02           H  
ATOM   3830 2HG  PRO A 239     -11.379   0.459   3.131  1.00  5.02           H  
ATOM   3831 1HD  PRO A 239     -14.008   0.789   2.298  1.00  5.02           H  
ATOM   3832 2HD  PRO A 239     -12.902  -0.447   1.538  1.00  5.02           H  
ATOM   3833  N   GLN A 240     -15.747  -1.299   5.524  1.00  4.42           N  
ATOM   3834  CA  GLN A 240     -16.818  -0.997   6.513  1.00  4.42           C  
ATOM   3835  C   GLN A 240     -16.774   0.351   7.294  1.00  4.42           C  
ATOM   3836  O   GLN A 240     -17.820   0.908   7.608  1.00  4.42           O  
ATOM   3837  CB  GLN A 240     -16.926  -2.163   7.504  1.00  4.42           C  
ATOM   3838  CG  GLN A 240     -18.148  -2.142   8.480  1.00  4.42           C  
ATOM   3839  CD  GLN A 240     -19.563  -2.334   7.772  1.00  4.42           C  
ATOM   3840  OE1 GLN A 240     -19.742  -2.091   6.569  1.00  4.42           O  
ATOM   3841  NE2 GLN A 240     -20.557  -2.802   8.553  1.00  4.42           N  
ATOM   3842  H   GLN A 240     -16.080  -1.745   4.674  1.00  4.42           H  
ATOM   3843  HA  GLN A 240     -17.746  -0.994   5.960  1.00  4.42           H  
ATOM   3844 1HB  GLN A 240     -16.966  -3.100   6.947  1.00  4.42           H  
ATOM   3845 2HB  GLN A 240     -16.024  -2.191   8.116  1.00  4.42           H  
ATOM   3846 1HG  GLN A 240     -18.023  -2.944   9.206  1.00  4.42           H  
ATOM   3847 2HG  GLN A 240     -18.158  -1.179   8.992  1.00  4.42           H  
ATOM   3848 1HE2 GLN A 240     -21.513  -2.950   8.169  1.00  4.42           H  
ATOM   3849 2HE2 GLN A 240     -20.383  -3.000   9.519  1.00  4.42           H  
ATOM   3850  N   SER A 241     -15.605   0.961   7.485  1.00  3.74           N  
ATOM   3851  CA  SER A 241     -15.480   2.224   8.213  1.00  3.74           C  
ATOM   3852  C   SER A 241     -15.940   3.425   7.400  1.00  3.74           C  
ATOM   3853  O   SER A 241     -16.156   4.515   7.936  1.00  3.74           O  
ATOM   3854  CB  SER A 241     -14.043   2.413   8.670  1.00  3.74           C  
ATOM   3855  OG  SER A 241     -13.178   2.571   7.581  1.00  3.74           O  
ATOM   3856  H   SER A 241     -14.769   0.489   7.195  1.00  3.74           H  
ATOM   3857  HA  SER A 241     -16.110   2.162   9.102  1.00  3.74           H  
ATOM   3858 1HB  SER A 241     -13.983   3.289   9.313  1.00  3.74           H  
ATOM   3859 2HB  SER A 241     -13.734   1.552   9.259  1.00  3.74           H  
ATOM   3860  HG  SER A 241     -13.170   1.713   7.129  1.00  3.74           H  
ATOM   3861  N   LEU A 242     -16.106   3.224   6.105  1.00  3.03           N  
ATOM   3862  CA  LEU A 242     -16.570   4.286   5.235  1.00  3.03           C  
ATOM   3863  C   LEU A 242     -18.086   4.223   5.116  1.00  3.03           C  
ATOM   3864  O   LEU A 242     -18.736   5.128   4.581  1.00  3.03           O  
ATOM   3865  CB  LEU A 242     -15.931   4.145   3.854  1.00  3.03           C  
ATOM   3866  CG  LEU A 242     -14.399   4.216   3.843  1.00  3.03           C  
ATOM   3867  CD1 LEU A 242     -13.896   3.992   2.426  1.00  3.03           C  
ATOM   3868  CD2 LEU A 242     -13.951   5.565   4.398  1.00  3.03           C  
ATOM   3869  H   LEU A 242     -15.899   2.313   5.725  1.00  3.03           H  
ATOM   3870  HA  LEU A 242     -16.290   5.247   5.665  1.00  3.03           H  
ATOM   3871 1HB  LEU A 242     -16.230   3.184   3.431  1.00  3.03           H  
ATOM   3872 2HB  LEU A 242     -16.313   4.936   3.208  1.00  3.03           H  
ATOM   3873  HG  LEU A 242     -13.994   3.418   4.471  1.00  3.03           H  
ATOM   3874 1HD1 LEU A 242     -12.806   4.026   2.417  1.00  3.03           H  
ATOM   3875 2HD1 LEU A 242     -14.226   3.032   2.074  1.00  3.03           H  
ATOM   3876 3HD1 LEU A 242     -14.289   4.771   1.773  1.00  3.03           H  
ATOM   3877 1HD2 LEU A 242     -12.862   5.618   4.403  1.00  3.03           H  
ATOM   3878 2HD2 LEU A 242     -14.349   6.369   3.778  1.00  3.03           H  
ATOM   3879 3HD2 LEU A 242     -14.322   5.679   5.420  1.00  3.03           H  
ATOM   3880  N   ASN A 243     -18.675   3.154   5.633  1.00  2.36           N  
ATOM   3881  CA  ASN A 243     -20.089   2.969   5.444  1.00  2.36           C  
ATOM   3882  C   ASN A 243     -20.839   3.686   6.566  1.00  2.36           C  
ATOM   3883  O   ASN A 243     -21.181   3.108   7.592  1.00  2.36           O  
ATOM   3884  CB  ASN A 243     -20.389   1.489   5.334  1.00  2.36           C  
ATOM   3885  CG  ASN A 243     -19.725   0.845   4.090  1.00  2.36           C  
ATOM   3886  OD1 ASN A 243     -19.436   1.509   3.088  1.00  2.36           O  
ATOM   3887  ND2 ASN A 243     -19.503  -0.444   4.143  1.00  2.36           N  
ATOM   3888  H   ASN A 243     -18.163   2.451   6.161  1.00  2.36           H  
ATOM   3889  HA  ASN A 243     -20.385   3.437   4.503  1.00  2.36           H  
ATOM   3890 1HB  ASN A 243     -20.047   0.968   6.229  1.00  2.36           H  
ATOM   3891 2HB  ASN A 243     -21.457   1.355   5.261  1.00  2.36           H  
ATOM   3892 1HD2 ASN A 243     -19.112  -0.913   3.359  1.00  2.36           H  
ATOM   3893 2HD2 ASN A 243     -19.735  -0.976   4.978  1.00  2.36           H  
ATOM   3894  N   GLN A 244     -21.069   4.977   6.360  1.00  1.80           N  
ATOM   3895  CA  GLN A 244     -21.625   5.862   7.392  1.00  1.80           C  
ATOM   3896  C   GLN A 244     -23.158   5.946   7.484  1.00  1.80           C  
ATOM   3897  O   GLN A 244     -23.682   6.676   8.325  1.00  1.80           O  
ATOM   3898  CB  GLN A 244     -21.044   7.264   7.210  1.00  1.80           C  
ATOM   3899  CG  GLN A 244     -19.511   7.372   7.455  1.00  1.80           C  
ATOM   3900  CD  GLN A 244     -19.140   7.101   8.927  1.00  1.80           C  
ATOM   3901  OE1 GLN A 244     -19.767   7.699   9.810  1.00  1.80           O  
ATOM   3902  NE2 GLN A 244     -18.146   6.251   9.212  1.00  1.80           N  
ATOM   3903  H   GLN A 244     -20.720   5.358   5.478  1.00  1.80           H  
ATOM   3904  HA  GLN A 244     -21.273   5.489   8.353  1.00  1.80           H  
ATOM   3905 1HB  GLN A 244     -21.245   7.606   6.195  1.00  1.80           H  
ATOM   3906 2HB  GLN A 244     -21.543   7.954   7.890  1.00  1.80           H  
ATOM   3907 1HG  GLN A 244     -19.000   6.635   6.833  1.00  1.80           H  
ATOM   3908 2HG  GLN A 244     -19.177   8.377   7.194  1.00  1.80           H  
ATOM   3909 1HE2 GLN A 244     -17.901   6.082  10.165  1.00  1.80           H  
ATOM   3910 2HE2 GLN A 244     -17.611   5.762   8.489  1.00  1.80           H  
ATOM   3911  N   LEU A 245     -23.870   5.211   6.636  1.00  1.38           N  
ATOM   3912  CA  LEU A 245     -25.343   5.191   6.666  1.00  1.38           C  
ATOM   3913  C   LEU A 245     -25.956   3.895   7.178  1.00  1.38           C  
ATOM   3914  O   LEU A 245     -25.378   2.809   7.057  1.00  1.38           O  
ATOM   3915  CB  LEU A 245     -25.980   5.488   5.304  1.00  1.38           C  
ATOM   3916  CG  LEU A 245     -26.352   6.955   5.009  1.00  1.38           C  
ATOM   3917  CD1 LEU A 245     -25.120   7.816   4.783  1.00  1.38           C  
ATOM   3918  CD2 LEU A 245     -27.291   6.945   3.816  1.00  1.38           C  
ATOM   3919  H   LEU A 245     -23.370   4.642   5.969  1.00  1.38           H  
ATOM   3920  HA  LEU A 245     -25.667   5.984   7.340  1.00  1.38           H  
ATOM   3921 1HB  LEU A 245     -25.303   5.156   4.526  1.00  1.38           H  
ATOM   3922 2HB  LEU A 245     -26.898   4.902   5.224  1.00  1.38           H  
ATOM   3923  HG  LEU A 245     -26.873   7.374   5.870  1.00  1.38           H  
ATOM   3924 1HD1 LEU A 245     -25.434   8.842   4.590  1.00  1.38           H  
ATOM   3925 2HD1 LEU A 245     -24.494   7.795   5.673  1.00  1.38           H  
ATOM   3926 3HD1 LEU A 245     -24.562   7.455   3.944  1.00  1.38           H  
ATOM   3927 1HD2 LEU A 245     -27.606   7.940   3.580  1.00  1.38           H  
ATOM   3928 2HD2 LEU A 245     -26.783   6.529   2.972  1.00  1.38           H  
ATOM   3929 3HD2 LEU A 245     -28.167   6.335   4.052  1.00  1.38           H  
ATOM   3930  N   THR A 246     -27.143   4.038   7.774  1.00  1.10           N  
ATOM   3931  CA  THR A 246     -27.957   2.903   8.225  1.00  1.10           C  
ATOM   3932  C   THR A 246     -29.344   3.081   7.652  1.00  1.10           C  
ATOM   3933  O   THR A 246     -29.925   4.181   7.760  1.00  1.10           O  
ATOM   3934  CB  THR A 246     -28.038   2.787   9.760  1.00  1.10           C  
ATOM   3935  OG1 THR A 246     -26.725   2.613  10.279  1.00  1.10           O  
ATOM   3936  CG2 THR A 246     -28.915   1.586  10.172  1.00  1.10           C  
ATOM   3937  H   THR A 246     -27.541   4.977   7.827  1.00  1.10           H  
ATOM   3938  HA  THR A 246     -27.543   1.974   7.827  1.00  1.10           H  
ATOM   3939  HB  THR A 246     -28.466   3.701  10.175  1.00  1.10           H  
ATOM   3940  HG1 THR A 246     -26.312   1.893   9.795  1.00  1.10           H  
ATOM   3941 1HG2 THR A 246     -28.950   1.520  11.258  1.00  1.10           H  
ATOM   3942 2HG2 THR A 246     -29.928   1.710   9.789  1.00  1.10           H  
ATOM   3943 3HG2 THR A 246     -28.490   0.665   9.766  1.00  1.10           H  
ATOM   3944  N   VAL A 247     -29.875   2.026   7.049  1.00  0.93           N  
ATOM   3945  CA  VAL A 247     -31.182   2.177   6.449  1.00  0.93           C  
ATOM   3946  C   VAL A 247     -32.165   1.165   6.978  1.00  0.93           C  
ATOM   3947  O   VAL A 247     -31.838  -0.010   7.057  1.00  0.93           O  
ATOM   3948  CB  VAL A 247     -31.088   2.057   4.933  1.00  0.93           C  
ATOM   3949  CG1 VAL A 247     -32.465   2.245   4.378  1.00  0.93           C  
ATOM   3950  CG2 VAL A 247     -30.070   3.094   4.402  1.00  0.93           C  
ATOM   3951  H   VAL A 247     -29.372   1.134   7.019  1.00  0.93           H  
ATOM   3952  HA  VAL A 247     -31.556   3.165   6.682  1.00  0.93           H  
ATOM   3953  HB  VAL A 247     -30.755   1.060   4.645  1.00  0.93           H  
ATOM   3954 1HG1 VAL A 247     -32.443   2.209   3.328  1.00  0.93           H  
ATOM   3955 2HG1 VAL A 247     -33.140   1.480   4.753  1.00  0.93           H  
ATOM   3956 3HG1 VAL A 247     -32.821   3.202   4.678  1.00  0.93           H  
ATOM   3957 1HG2 VAL A 247     -30.002   3.028   3.336  1.00  0.93           H  
ATOM   3958 2HG2 VAL A 247     -30.361   4.078   4.676  1.00  0.93           H  
ATOM   3959 3HG2 VAL A 247     -29.102   2.895   4.828  1.00  0.93           H  
ATOM   3960  N   GLY A 248     -33.340   1.605   7.381  1.00  0.84           N  
ATOM   3961  CA  GLY A 248     -34.316   0.648   7.847  1.00  0.84           C  
ATOM   3962  C   GLY A 248     -35.445   0.470   6.836  1.00  0.84           C  
ATOM   3963  O   GLY A 248     -35.762   1.408   6.102  1.00  0.84           O  
ATOM   3964  H   GLY A 248     -33.560   2.592   7.306  1.00  0.84           H  
ATOM   3965 1HA  GLY A 248     -33.795  -0.278   7.973  1.00  0.84           H  
ATOM   3966 2HA  GLY A 248     -34.704   0.932   8.824  1.00  0.84           H  
ATOM   3967  N   ILE A 249     -36.054  -0.710   6.813  1.00  0.82           N  
ATOM   3968  CA  ILE A 249     -37.191  -0.949   5.923  1.00  0.82           C  
ATOM   3969  C   ILE A 249     -38.366  -1.460   6.741  1.00  0.82           C  
ATOM   3970  O   ILE A 249     -38.322  -2.550   7.312  1.00  0.82           O  
ATOM   3971  CB  ILE A 249     -36.865  -1.964   4.818  1.00  0.82           C  
ATOM   3972  CG1 ILE A 249     -35.662  -1.522   3.983  1.00  0.82           C  
ATOM   3973  CG2 ILE A 249     -38.099  -2.100   3.902  1.00  0.82           C  
ATOM   3974  CD1 ILE A 249     -35.197  -2.594   3.060  1.00  0.82           C  
ATOM   3975  H   ILE A 249     -35.721  -1.425   7.458  1.00  0.82           H  
ATOM   3976  HA  ILE A 249     -37.487  -0.011   5.456  1.00  0.82           H  
ATOM   3977  HB  ILE A 249     -36.623  -2.928   5.257  1.00  0.82           H  
ATOM   3978 1HG1 ILE A 249     -35.924  -0.654   3.396  1.00  0.82           H  
ATOM   3979 2HG1 ILE A 249     -34.835  -1.262   4.641  1.00  0.82           H  
ATOM   3980 1HG2 ILE A 249     -37.883  -2.805   3.114  1.00  0.82           H  
ATOM   3981 2HG2 ILE A 249     -38.953  -2.447   4.483  1.00  0.82           H  
ATOM   3982 3HG2 ILE A 249     -38.339  -1.137   3.457  1.00  0.82           H  
ATOM   3983 1HD1 ILE A 249     -34.359  -2.248   2.502  1.00  0.82           H  
ATOM   3984 2HD1 ILE A 249     -34.906  -3.458   3.646  1.00  0.82           H  
ATOM   3985 3HD1 ILE A 249     -35.997  -2.865   2.374  1.00  0.82           H  
ATOM   3986  N   HIS A 250     -39.424  -0.681   6.800  1.00  0.84           N  
ATOM   3987  CA  HIS A 250     -40.548  -1.048   7.646  1.00  0.84           C  
ATOM   3988  C   HIS A 250     -41.456  -1.996   6.879  1.00  0.84           C  
ATOM   3989  O   HIS A 250     -41.864  -3.052   7.365  1.00  0.84           O  
ATOM   3990  CB  HIS A 250     -41.257   0.213   8.116  1.00  0.84           C  
ATOM   3991  CG  HIS A 250     -42.282   0.054   9.184  1.00  0.84           C  
ATOM   3992  ND1 HIS A 250     -42.551   1.071  10.071  1.00  0.84           N  
ATOM   3993  CD2 HIS A 250     -43.105  -0.956   9.524  1.00  0.84           C  
ATOM   3994  CE1 HIS A 250     -43.489   0.703  10.898  1.00  0.84           C  
ATOM   3995  NE2 HIS A 250     -43.852  -0.517  10.596  1.00  0.84           N  
ATOM   3996  H   HIS A 250     -39.441   0.177   6.252  1.00  0.84           H  
ATOM   3997  HA  HIS A 250     -40.184  -1.566   8.527  1.00  0.84           H  
ATOM   3998 1HB  HIS A 250     -40.513   0.934   8.455  1.00  0.84           H  
ATOM   3999 2HB  HIS A 250     -41.760   0.650   7.262  1.00  0.84           H  
ATOM   4000  HD2 HIS A 250     -43.172  -1.929   9.038  1.00  0.84           H  
ATOM   4001  HE1 HIS A 250     -43.896   1.312  11.705  1.00  0.84           H  
ATOM   4002  HE2 HIS A 250     -44.589  -1.038  11.097  1.00  0.84           H  
ATOM   4003  N   GLY A 251     -41.759  -1.636   5.644  1.00  0.90           N  
ATOM   4004  CA  GLY A 251     -42.672  -2.464   4.849  1.00  0.90           C  
ATOM   4005  C   GLY A 251     -41.956  -3.642   4.185  1.00  0.90           C  
ATOM   4006  O   GLY A 251     -41.913  -3.752   2.962  1.00  0.90           O  
ATOM   4007  H   GLY A 251     -41.343  -0.777   5.279  1.00  0.90           H  
ATOM   4008 1HA  GLY A 251     -43.453  -2.853   5.500  1.00  0.90           H  
ATOM   4009 2HA  GLY A 251     -43.164  -1.858   4.103  1.00  0.90           H  
ATOM   4010  N   PHE A 252     -41.402  -4.559   4.965  1.00  0.95           N  
ATOM   4011  CA  PHE A 252     -40.503  -5.550   4.357  1.00  0.95           C  
ATOM   4012  C   PHE A 252     -41.218  -6.739   3.721  1.00  0.95           C  
ATOM   4013  O   PHE A 252     -41.139  -7.876   4.185  1.00  0.95           O  
ATOM   4014  CB  PHE A 252     -39.532  -6.032   5.409  1.00  0.95           C  
ATOM   4015  CG  PHE A 252     -38.273  -6.594   4.915  1.00  0.95           C  
ATOM   4016  CD1 PHE A 252     -37.420  -5.781   4.227  1.00  0.95           C  
ATOM   4017  CD2 PHE A 252     -37.861  -7.862   5.213  1.00  0.95           C  
ATOM   4018  CE1 PHE A 252     -36.207  -6.215   3.834  1.00  0.95           C  
ATOM   4019  CE2 PHE A 252     -36.615  -8.282   4.789  1.00  0.95           C  
ATOM   4020  CZ  PHE A 252     -35.820  -7.467   4.116  1.00  0.95           C  
ATOM   4021  H   PHE A 252     -41.522  -4.474   5.974  1.00  0.95           H  
ATOM   4022  HA  PHE A 252     -39.923  -5.052   3.591  1.00  0.95           H  
ATOM   4023 1HB  PHE A 252     -39.299  -5.204   6.088  1.00  0.95           H  
ATOM   4024 2HB  PHE A 252     -40.024  -6.801   5.997  1.00  0.95           H  
ATOM   4025  HD1 PHE A 252     -37.728  -4.785   4.012  1.00  0.95           H  
ATOM   4026  HD2 PHE A 252     -38.517  -8.512   5.789  1.00  0.95           H  
ATOM   4027  HE1 PHE A 252     -35.547  -5.560   3.294  1.00  0.95           H  
ATOM   4028  HE2 PHE A 252     -36.247  -9.253   5.003  1.00  0.95           H  
ATOM   4029  HZ  PHE A 252     -34.865  -7.813   3.813  1.00  0.95           H  
ATOM   4030  N   GLY A 253     -41.886  -6.443   2.613  1.00  0.99           N  
ATOM   4031  CA  GLY A 253     -42.632  -7.401   1.814  1.00  0.99           C  
ATOM   4032  C   GLY A 253     -42.024  -7.520   0.427  1.00  0.99           C  
ATOM   4033  O   GLY A 253     -40.818  -7.309   0.248  1.00  0.99           O  
ATOM   4034  H   GLY A 253     -41.900  -5.460   2.364  1.00  0.99           H  
ATOM   4035 1HA  GLY A 253     -42.631  -8.375   2.306  1.00  0.99           H  
ATOM   4036 2HA  GLY A 253     -43.674  -7.083   1.737  1.00  0.99           H  
ATOM   4037  N   ALA A 254     -42.869  -7.803  -0.573  1.00  1.02           N  
ATOM   4038  CA  ALA A 254     -42.374  -7.989  -1.938  1.00  1.02           C  
ATOM   4039  C   ALA A 254     -41.640  -6.750  -2.402  1.00  1.02           C  
ATOM   4040  O   ALA A 254     -40.616  -6.838  -3.062  1.00  1.02           O  
ATOM   4041  CB  ALA A 254     -43.520  -8.344  -2.864  1.00  1.02           C  
ATOM   4042  H   ALA A 254     -43.852  -7.937  -0.376  1.00  1.02           H  
ATOM   4043  HA  ALA A 254     -41.664  -8.795  -1.948  1.00  1.02           H  
ATOM   4044 1HB  ALA A 254     -43.154  -8.510  -3.858  1.00  1.02           H  
ATOM   4045 2HB  ALA A 254     -44.000  -9.259  -2.512  1.00  1.02           H  
ATOM   4046 3HB  ALA A 254     -44.246  -7.536  -2.880  1.00  1.02           H  
ATOM   4047  N   ILE A 255     -42.096  -5.578  -2.009  1.00  1.02           N  
ATOM   4048  CA  ILE A 255     -41.357  -4.412  -2.428  1.00  1.02           C  
ATOM   4049  C   ILE A 255     -40.247  -4.079  -1.422  1.00  1.02           C  
ATOM   4050  O   ILE A 255     -39.092  -3.912  -1.804  1.00  1.02           O  
ATOM   4051  CB  ILE A 255     -42.298  -3.239  -2.697  1.00  1.02           C  
ATOM   4052  CG1 ILE A 255     -43.289  -3.645  -3.771  1.00  1.02           C  
ATOM   4053  CG2 ILE A 255     -41.515  -2.055  -3.170  1.00  1.02           C  
ATOM   4054  CD1 ILE A 255     -42.596  -4.073  -5.043  1.00  1.02           C  
ATOM   4055  H   ILE A 255     -42.932  -5.504  -1.450  1.00  1.02           H  
ATOM   4056  HA  ILE A 255     -40.877  -4.637  -3.378  1.00  1.02           H  
ATOM   4057  HB  ILE A 255     -42.850  -2.987  -1.796  1.00  1.02           H  
ATOM   4058 1HG1 ILE A 255     -43.896  -4.476  -3.411  1.00  1.02           H  
ATOM   4059 2HG1 ILE A 255     -43.945  -2.803  -3.999  1.00  1.02           H  
ATOM   4060 1HG2 ILE A 255     -42.210  -1.264  -3.369  1.00  1.02           H  
ATOM   4061 2HG2 ILE A 255     -40.806  -1.750  -2.409  1.00  1.02           H  
ATOM   4062 3HG2 ILE A 255     -40.983  -2.305  -4.082  1.00  1.02           H  
ATOM   4063 1HD1 ILE A 255     -43.330  -4.354  -5.774  1.00  1.02           H  
ATOM   4064 2HD1 ILE A 255     -41.994  -3.256  -5.423  1.00  1.02           H  
ATOM   4065 3HD1 ILE A 255     -41.955  -4.911  -4.829  1.00  1.02           H  
ATOM   4066  N   GLY A 256     -40.534  -4.056  -0.136  1.00  1.01           N  
ATOM   4067  CA  GLY A 256     -39.465  -3.729   0.804  1.00  1.01           C  
ATOM   4068  C   GLY A 256     -38.264  -4.678   0.708  1.00  1.01           C  
ATOM   4069  O   GLY A 256     -37.128  -4.233   0.513  1.00  1.01           O  
ATOM   4070  H   GLY A 256     -41.474  -4.221   0.193  1.00  1.01           H  
ATOM   4071 1HA  GLY A 256     -39.127  -2.714   0.614  1.00  1.01           H  
ATOM   4072 2HA  GLY A 256     -39.852  -3.733   1.811  1.00  1.01           H  
ATOM   4073  N   GLY A 257     -38.500  -5.983   0.858  1.00  0.98           N  
ATOM   4074  CA  GLY A 257     -37.399  -6.931   0.815  1.00  0.98           C  
ATOM   4075  C   GLY A 257     -37.008  -7.327  -0.584  1.00  0.98           C  
ATOM   4076  O   GLY A 257     -35.839  -7.649  -0.829  1.00  0.98           O  
ATOM   4077  H   GLY A 257     -39.446  -6.334   0.977  1.00  0.98           H  
ATOM   4078 1HA  GLY A 257     -36.532  -6.483   1.278  1.00  0.98           H  
ATOM   4079 2HA  GLY A 257     -37.661  -7.818   1.393  1.00  0.98           H  
ATOM   4080  N   GLY A 258     -37.974  -7.308  -1.497  1.00  0.96           N  
ATOM   4081  CA  GLY A 258     -37.716  -7.739  -2.862  1.00  0.96           C  
ATOM   4082  C   GLY A 258     -37.161  -6.685  -3.813  1.00  0.96           C  
ATOM   4083  O   GLY A 258     -36.481  -7.019  -4.786  1.00  0.96           O  
ATOM   4084  H   GLY A 258     -38.924  -7.055  -1.211  1.00  0.96           H  
ATOM   4085 1HA  GLY A 258     -37.033  -8.564  -2.817  1.00  0.96           H  
ATOM   4086 2HA  GLY A 258     -38.632  -8.137  -3.276  1.00  0.96           H  
ATOM   4087  N   TYR A 259     -37.460  -5.416  -3.547  1.00  0.95           N  
ATOM   4088  CA  TYR A 259     -37.075  -4.342  -4.440  1.00  0.95           C  
ATOM   4089  C   TYR A 259     -36.124  -3.344  -3.753  1.00  0.95           C  
ATOM   4090  O   TYR A 259     -35.039  -3.049  -4.264  1.00  0.95           O  
ATOM   4091  CB  TYR A 259     -38.362  -3.647  -4.879  1.00  0.95           C  
ATOM   4092  CG  TYR A 259     -38.250  -2.728  -5.925  1.00  0.95           C  
ATOM   4093  CD1 TYR A 259     -38.178  -3.201  -7.183  1.00  0.95           C  
ATOM   4094  CD2 TYR A 259     -38.220  -1.414  -5.673  1.00  0.95           C  
ATOM   4095  CE1 TYR A 259     -38.052  -2.350  -8.202  1.00  0.95           C  
ATOM   4096  CE2 TYR A 259     -38.085  -0.559  -6.696  1.00  0.95           C  
ATOM   4097  CZ  TYR A 259     -37.981  -1.010  -7.960  1.00  0.95           C  
ATOM   4098  OH  TYR A 259     -37.813  -0.135  -8.982  1.00  0.95           O  
ATOM   4099  H   TYR A 259     -38.020  -5.175  -2.737  1.00  0.95           H  
ATOM   4100  HA  TYR A 259     -36.566  -4.761  -5.306  1.00  0.95           H  
ATOM   4101 1HB  TYR A 259     -39.101  -4.377  -5.148  1.00  0.95           H  
ATOM   4102 2HB  TYR A 259     -38.755  -3.102  -4.043  1.00  0.95           H  
ATOM   4103  HD1 TYR A 259     -38.224  -4.273  -7.370  1.00  0.95           H  
ATOM   4104  HD2 TYR A 259     -38.295  -1.058  -4.661  1.00  0.95           H  
ATOM   4105  HE1 TYR A 259     -38.004  -2.735  -9.187  1.00  0.95           H  
ATOM   4106  HE2 TYR A 259     -38.052   0.464  -6.508  1.00  0.95           H  
ATOM   4107  HH  TYR A 259     -36.967  -0.357  -9.439  1.00  0.95           H  
ATOM   4108  N   ILE A 260     -36.539  -2.837  -2.588  1.00  0.94           N  
ATOM   4109  CA  ILE A 260     -35.810  -1.767  -1.900  1.00  0.94           C  
ATOM   4110  C   ILE A 260     -34.515  -2.221  -1.251  1.00  0.94           C  
ATOM   4111  O   ILE A 260     -33.482  -1.570  -1.408  1.00  0.94           O  
ATOM   4112  CB  ILE A 260     -36.683  -1.107  -0.830  1.00  0.94           C  
ATOM   4113  CG1 ILE A 260     -37.905  -0.453  -1.467  1.00  0.94           C  
ATOM   4114  CG2 ILE A 260     -35.873  -0.124  -0.052  1.00  0.94           C  
ATOM   4115  CD1 ILE A 260     -37.589   0.609  -2.474  1.00  0.94           C  
ATOM   4116  H   ILE A 260     -37.420  -3.174  -2.199  1.00  0.94           H  
ATOM   4117  HA  ILE A 260     -35.566  -1.008  -2.638  1.00  0.94           H  
ATOM   4118  HB  ILE A 260     -37.043  -1.861  -0.152  1.00  0.94           H  
ATOM   4119 1HG1 ILE A 260     -38.493  -1.231  -1.950  1.00  0.94           H  
ATOM   4120 2HG1 ILE A 260     -38.499   0.001  -0.687  1.00  0.94           H  
ATOM   4121 1HG2 ILE A 260     -36.486   0.311   0.714  1.00  0.94           H  
ATOM   4122 2HG2 ILE A 260     -35.044  -0.646   0.404  1.00  0.94           H  
ATOM   4123 3HG2 ILE A 260     -35.496   0.656  -0.711  1.00  0.94           H  
ATOM   4124 1HD1 ILE A 260     -38.517   1.001  -2.862  1.00  0.94           H  
ATOM   4125 2HD1 ILE A 260     -37.022   1.411  -1.999  1.00  0.94           H  
ATOM   4126 3HD1 ILE A 260     -37.004   0.188  -3.280  1.00  0.94           H  
ATOM   4127  N   ALA A 261     -34.531  -3.353  -0.558  1.00  0.95           N  
ATOM   4128  CA  ALA A 261     -33.310  -3.840   0.067  1.00  0.95           C  
ATOM   4129  C   ALA A 261     -32.212  -4.025  -0.973  1.00  0.95           C  
ATOM   4130  O   ALA A 261     -31.043  -3.775  -0.688  1.00  0.95           O  
ATOM   4131  CB  ALA A 261     -33.574  -5.137   0.772  1.00  0.95           C  
ATOM   4132  H   ALA A 261     -35.414  -3.843  -0.409  1.00  0.95           H  
ATOM   4133  HA  ALA A 261     -32.971  -3.102   0.786  1.00  0.95           H  
ATOM   4134 1HB  ALA A 261     -32.663  -5.487   1.241  1.00  0.95           H  
ATOM   4135 2HB  ALA A 261     -34.340  -4.992   1.515  1.00  0.95           H  
ATOM   4136 3HB  ALA A 261     -33.915  -5.859   0.041  1.00  0.95           H  
ATOM   4137  N   GLN A 262     -32.583  -4.445  -2.183  1.00  0.98           N  
ATOM   4138  CA  GLN A 262     -31.630  -4.646  -3.269  1.00  0.98           C  
ATOM   4139  C   GLN A 262     -31.031  -3.299  -3.686  1.00  0.98           C  
ATOM   4140  O   GLN A 262     -29.810  -3.133  -3.777  1.00  0.98           O  
ATOM   4141  CB  GLN A 262     -32.365  -5.297  -4.438  1.00  0.98           C  
ATOM   4142  CG  GLN A 262     -31.545  -5.774  -5.600  1.00  0.98           C  
ATOM   4143  CD  GLN A 262     -31.198  -4.652  -6.618  1.00  0.98           C  
ATOM   4144  OE1 GLN A 262     -31.831  -3.592  -6.659  1.00  0.98           O  
ATOM   4145  NE2 GLN A 262     -30.230  -4.920  -7.486  1.00  0.98           N  
ATOM   4146  H   GLN A 262     -33.564  -4.623  -2.353  1.00  0.98           H  
ATOM   4147  HA  GLN A 262     -30.828  -5.298  -2.924  1.00  0.98           H  
ATOM   4148 1HB  GLN A 262     -32.942  -6.145  -4.070  1.00  0.98           H  
ATOM   4149 2HB  GLN A 262     -33.082  -4.585  -4.834  1.00  0.98           H  
ATOM   4150 1HG  GLN A 262     -30.623  -6.224  -5.238  1.00  0.98           H  
ATOM   4151 2HG  GLN A 262     -32.132  -6.518  -6.104  1.00  0.98           H  
ATOM   4152 1HE2 GLN A 262     -29.981  -4.255  -8.185  1.00  0.98           H  
ATOM   4153 2HE2 GLN A 262     -29.767  -5.834  -7.480  1.00  0.98           H  
ATOM   4154  N   ILE A 263     -31.897  -2.298  -3.836  1.00  1.04           N  
ATOM   4155  CA  ILE A 263     -31.481  -0.954  -4.221  1.00  1.04           C  
ATOM   4156  C   ILE A 263     -30.497  -0.364  -3.226  1.00  1.04           C  
ATOM   4157  O   ILE A 263     -29.491   0.246  -3.612  1.00  1.04           O  
ATOM   4158  CB  ILE A 263     -32.739  -0.073  -4.396  1.00  1.04           C  
ATOM   4159  CG1 ILE A 263     -33.471  -0.541  -5.679  1.00  1.04           C  
ATOM   4160  CG2 ILE A 263     -32.461   1.420  -4.358  1.00  1.04           C  
ATOM   4161  CD1 ILE A 263     -34.843   0.014  -5.858  1.00  1.04           C  
ATOM   4162  H   ILE A 263     -32.897  -2.489  -3.744  1.00  1.04           H  
ATOM   4163  HA  ILE A 263     -30.986  -1.022  -5.189  1.00  1.04           H  
ATOM   4164  HB  ILE A 263     -33.409  -0.297  -3.578  1.00  1.04           H  
ATOM   4165 1HG1 ILE A 263     -32.876  -0.247  -6.538  1.00  1.04           H  
ATOM   4166 2HG1 ILE A 263     -33.537  -1.631  -5.669  1.00  1.04           H  
ATOM   4167 1HG2 ILE A 263     -33.400   1.966  -4.451  1.00  1.04           H  
ATOM   4168 2HG2 ILE A 263     -31.989   1.667  -3.409  1.00  1.04           H  
ATOM   4169 3HG2 ILE A 263     -31.824   1.696  -5.148  1.00  1.04           H  
ATOM   4170 1HD1 ILE A 263     -35.254  -0.370  -6.792  1.00  1.04           H  
ATOM   4171 2HD1 ILE A 263     -35.466  -0.293  -5.028  1.00  1.04           H  
ATOM   4172 3HD1 ILE A 263     -34.790   1.090  -5.899  1.00  1.04           H  
ATOM   4173  N   LEU A 264     -30.779  -0.570  -1.947  1.00  1.16           N  
ATOM   4174  CA  LEU A 264     -29.926  -0.100  -0.867  1.00  1.16           C  
ATOM   4175  C   LEU A 264     -28.627  -0.914  -0.722  1.00  1.16           C  
ATOM   4176  O   LEU A 264     -27.549  -0.358  -0.515  1.00  1.16           O  
ATOM   4177  CB  LEU A 264     -30.709  -0.246   0.413  1.00  1.16           C  
ATOM   4178  CG  LEU A 264     -31.915   0.597   0.536  1.00  1.16           C  
ATOM   4179  CD1 LEU A 264     -32.631   0.096   1.744  1.00  1.16           C  
ATOM   4180  CD2 LEU A 264     -31.520   2.070   0.605  1.00  1.16           C  
ATOM   4181  H   LEU A 264     -31.641  -1.069  -1.719  1.00  1.16           H  
ATOM   4182  HA  LEU A 264     -29.681   0.944  -1.051  1.00  1.16           H  
ATOM   4183 1HB  LEU A 264     -31.036  -1.279   0.488  1.00  1.16           H  
ATOM   4184 2HB  LEU A 264     -30.054  -0.025   1.256  1.00  1.16           H  
ATOM   4185  HG  LEU A 264     -32.567   0.460  -0.321  1.00  1.16           H  
ATOM   4186 1HD1 LEU A 264     -33.552   0.655   1.901  1.00  1.16           H  
ATOM   4187 2HD1 LEU A 264     -32.859  -0.936   1.581  1.00  1.16           H  
ATOM   4188 3HD1 LEU A 264     -31.991   0.175   2.606  1.00  1.16           H  
ATOM   4189 1HD2 LEU A 264     -32.414   2.686   0.711  1.00  1.16           H  
ATOM   4190 2HD2 LEU A 264     -30.872   2.224   1.447  1.00  1.16           H  
ATOM   4191 3HD2 LEU A 264     -30.996   2.348  -0.311  1.00  1.16           H  
ATOM   4192  N   SER A 265     -28.711  -2.232  -0.879  1.00  1.37           N  
ATOM   4193  CA  SER A 265     -27.557  -3.110  -0.708  1.00  1.37           C  
ATOM   4194  C   SER A 265     -26.455  -2.814  -1.699  1.00  1.37           C  
ATOM   4195  O   SER A 265     -25.262  -2.840  -1.353  1.00  1.37           O  
ATOM   4196  CB  SER A 265     -27.979  -4.543  -0.858  1.00  1.37           C  
ATOM   4197  OG  SER A 265     -28.824  -4.894   0.166  1.00  1.37           O  
ATOM   4198  H   SER A 265     -29.613  -2.664  -1.064  1.00  1.37           H  
ATOM   4199  HA  SER A 265     -27.164  -2.961   0.298  1.00  1.37           H  
ATOM   4200 1HB  SER A 265     -28.487  -4.679  -1.814  1.00  1.37           H  
ATOM   4201 2HB  SER A 265     -27.104  -5.189  -0.855  1.00  1.37           H  
ATOM   4202  HG  SER A 265     -29.639  -4.366   0.021  1.00  1.37           H  
ATOM   4203  N   HIS A 266     -26.866  -2.477  -2.917  1.00  1.68           N  
ATOM   4204  CA  HIS A 266     -25.962  -2.199  -4.014  1.00  1.68           C  
ATOM   4205  C   HIS A 266     -25.733  -0.694  -4.160  1.00  1.68           C  
ATOM   4206  O   HIS A 266     -25.322  -0.195  -5.214  1.00  1.68           O  
ATOM   4207  CB  HIS A 266     -26.517  -2.817  -5.301  1.00  1.68           C  
ATOM   4208  CG  HIS A 266     -26.591  -4.345  -5.237  1.00  1.68           C  
ATOM   4209  ND1 HIS A 266     -25.475  -5.159  -5.328  1.00  1.68           N  
ATOM   4210  CD2 HIS A 266     -27.643  -5.178  -5.075  1.00  1.68           C  
ATOM   4211  CE1 HIS A 266     -25.854  -6.428  -5.231  1.00  1.68           C  
ATOM   4212  NE2 HIS A 266     -27.159  -6.459  -5.076  1.00  1.68           N  
ATOM   4213  H   HIS A 266     -27.872  -2.479  -3.108  1.00  1.68           H  
ATOM   4214  HA  HIS A 266     -24.992  -2.654  -3.818  1.00  1.68           H  
ATOM   4215 1HB  HIS A 266     -27.527  -2.430  -5.480  1.00  1.68           H  
ATOM   4216 2HB  HIS A 266     -25.895  -2.529  -6.145  1.00  1.68           H  
ATOM   4217  HD2 HIS A 266     -28.671  -4.893  -4.965  1.00  1.68           H  
ATOM   4218  HE1 HIS A 266     -25.200  -7.298  -5.270  1.00  1.68           H  
ATOM   4219  HE2 HIS A 266     -27.722  -7.293  -4.975  1.00  1.68           H  
ATOM   4220  N   TRP A 267     -25.954   0.050  -3.073  1.00  2.05           N  
ATOM   4221  CA  TRP A 267     -25.720   1.487  -3.038  1.00  2.05           C  
ATOM   4222  C   TRP A 267     -24.225   1.755  -2.947  1.00  2.05           C  
ATOM   4223  O   TRP A 267     -23.738   2.316  -1.971  1.00  2.05           O  
ATOM   4224  CB  TRP A 267     -26.394   2.035  -1.783  1.00  2.05           C  
ATOM   4225  CG  TRP A 267     -26.355   3.471  -1.580  1.00  2.05           C  
ATOM   4226  CD1 TRP A 267     -25.566   4.358  -2.187  1.00  2.05           C  
ATOM   4227  CD2 TRP A 267     -27.208   4.230  -0.680  1.00  2.05           C  
ATOM   4228  NE1 TRP A 267     -25.851   5.611  -1.748  1.00  2.05           N  
ATOM   4229  CE2 TRP A 267     -26.857   5.549  -0.821  1.00  2.05           C  
ATOM   4230  CE3 TRP A 267     -28.236   3.879   0.201  1.00  2.05           C  
ATOM   4231  CZ2 TRP A 267     -27.497   6.559  -0.118  1.00  2.05           C  
ATOM   4232  CZ3 TRP A 267     -28.884   4.882   0.907  1.00  2.05           C  
ATOM   4233  CH2 TRP A 267     -28.524   6.190   0.747  1.00  2.05           C  
ATOM   4234  H   TRP A 267     -26.323  -0.380  -2.225  1.00  2.05           H  
ATOM   4235  HA  TRP A 267     -26.129   1.947  -3.936  1.00  2.05           H  
ATOM   4236 1HB  TRP A 267     -27.441   1.752  -1.809  1.00  2.05           H  
ATOM   4237 2HB  TRP A 267     -25.960   1.555  -0.932  1.00  2.05           H  
ATOM   4238  HD1 TRP A 267     -24.816   4.122  -2.931  1.00  2.05           H  
ATOM   4239  HE1 TRP A 267     -25.379   6.446  -2.103  1.00  2.05           H  
ATOM   4240  HE3 TRP A 267     -28.526   2.834   0.314  1.00  2.05           H  
ATOM   4241  HZ2 TRP A 267     -27.234   7.602  -0.232  1.00  2.05           H  
ATOM   4242  HZ3 TRP A 267     -29.690   4.606   1.584  1.00  2.05           H  
ATOM   4243  HH2 TRP A 267     -29.052   6.962   1.309  1.00  2.05           H  
ATOM   4244  N   ASP A 268     -23.509   1.463  -4.021  1.00  2.41           N  
ATOM   4245  CA  ASP A 268     -22.052   1.519  -4.024  1.00  2.41           C  
ATOM   4246  C   ASP A 268     -21.493   2.884  -4.397  1.00  2.41           C  
ATOM   4247  O   ASP A 268     -20.281   3.058  -4.517  1.00  2.41           O  
ATOM   4248  CB  ASP A 268     -21.484   0.449  -4.956  1.00  2.41           C  
ATOM   4249  CG  ASP A 268     -21.732  -1.008  -4.463  1.00  2.41           C  
ATOM   4250  OD1 ASP A 268     -21.938  -1.211  -3.278  1.00  2.41           O  
ATOM   4251  OD2 ASP A 268     -21.714  -1.894  -5.267  1.00  2.41           O  
ATOM   4252  H   ASP A 268     -24.006   1.057  -4.813  1.00  2.41           H  
ATOM   4253  HA  ASP A 268     -21.710   1.290  -3.016  1.00  2.41           H  
ATOM   4254 1HB  ASP A 268     -21.935   0.558  -5.943  1.00  2.41           H  
ATOM   4255 2HB  ASP A 268     -20.411   0.600  -5.067  1.00  2.41           H  
ATOM   4256  N   GLY A 269     -22.367   3.875  -4.550  1.00  2.63           N  
ATOM   4257  CA  GLY A 269     -21.984   5.250  -4.893  1.00  2.63           C  
ATOM   4258  C   GLY A 269     -21.364   5.986  -3.696  1.00  2.63           C  
ATOM   4259  O   GLY A 269     -21.896   6.982  -3.208  1.00  2.63           O  
ATOM   4260  H   GLY A 269     -23.343   3.664  -4.420  1.00  2.63           H  
ATOM   4261 1HA  GLY A 269     -21.274   5.236  -5.720  1.00  2.63           H  
ATOM   4262 2HA  GLY A 269     -22.864   5.795  -5.234  1.00  2.63           H  
ATOM   4263  N   TYR A 270     -20.248   5.445  -3.218  1.00  2.60           N  
ATOM   4264  CA  TYR A 270     -19.464   5.924  -2.082  1.00  2.60           C  
ATOM   4265  C   TYR A 270     -20.201   5.910  -0.736  1.00  2.60           C  
ATOM   4266  O   TYR A 270     -19.800   6.626   0.179  1.00  2.60           O  
ATOM   4267  CB  TYR A 270     -18.956   7.342  -2.356  1.00  2.60           C  
ATOM   4268  CG  TYR A 270     -18.208   7.473  -3.663  1.00  2.60           C  
ATOM   4269  CD1 TYR A 270     -18.833   8.060  -4.758  1.00  2.60           C  
ATOM   4270  CD2 TYR A 270     -16.910   7.003  -3.777  1.00  2.60           C  
ATOM   4271  CE1 TYR A 270     -18.166   8.178  -5.955  1.00  2.60           C  
ATOM   4272  CE2 TYR A 270     -16.239   7.122  -4.981  1.00  2.60           C  
ATOM   4273  CZ  TYR A 270     -16.864   7.708  -6.067  1.00  2.60           C  
ATOM   4274  OH  TYR A 270     -16.197   7.829  -7.264  1.00  2.60           O  
ATOM   4275  H   TYR A 270     -19.920   4.622  -3.713  1.00  2.60           H  
ATOM   4276  HA  TYR A 270     -18.598   5.277  -1.982  1.00  2.60           H  
ATOM   4277 1HB  TYR A 270     -19.787   8.047  -2.361  1.00  2.60           H  
ATOM   4278 2HB  TYR A 270     -18.286   7.643  -1.554  1.00  2.60           H  
ATOM   4279  HD1 TYR A 270     -19.857   8.428  -4.666  1.00  2.60           H  
ATOM   4280  HD2 TYR A 270     -16.418   6.539  -2.921  1.00  2.60           H  
ATOM   4281  HE1 TYR A 270     -18.659   8.640  -6.810  1.00  2.60           H  
ATOM   4282  HE2 TYR A 270     -15.217   6.754  -5.075  1.00  2.60           H  
ATOM   4283  HH  TYR A 270     -16.770   8.255  -7.907  1.00  2.60           H  
ATOM   4284  N   THR A 271     -21.256   5.096  -0.606  1.00  2.33           N  
ATOM   4285  CA  THR A 271     -21.990   5.003   0.660  1.00  2.33           C  
ATOM   4286  C   THR A 271     -22.133   3.586   1.206  1.00  2.33           C  
ATOM   4287  O   THR A 271     -21.650   3.301   2.294  1.00  2.33           O  
ATOM   4288  CB  THR A 271     -23.391   5.586   0.526  1.00  2.33           C  
ATOM   4289  OG1 THR A 271     -23.324   6.976   0.156  1.00  2.33           O  
ATOM   4290  CG2 THR A 271     -24.146   5.443   1.811  1.00  2.33           C  
ATOM   4291  H   THR A 271     -21.545   4.540  -1.396  1.00  2.33           H  
ATOM   4292  HA  THR A 271     -21.451   5.583   1.407  1.00  2.33           H  
ATOM   4293  HB  THR A 271     -23.889   5.054  -0.223  1.00  2.33           H  
ATOM   4294  HG1 THR A 271     -23.004   7.052  -0.756  1.00  2.33           H  
ATOM   4295 1HG2 THR A 271     -25.131   5.847   1.677  1.00  2.33           H  
ATOM   4296 2HG2 THR A 271     -24.222   4.405   2.098  1.00  2.33           H  
ATOM   4297 3HG2 THR A 271     -23.621   5.984   2.582  1.00  2.33           H  
ATOM   4298  N   LYS A 272     -22.857   2.728   0.484  1.00  1.93           N  
ATOM   4299  CA  LYS A 272     -23.091   1.329   0.829  1.00  1.93           C  
ATOM   4300  C   LYS A 272     -23.407   1.152   2.314  1.00  1.93           C  
ATOM   4301  O   LYS A 272     -22.554   0.678   3.054  1.00  1.93           O  
ATOM   4302  CB  LYS A 272     -21.922   0.457   0.415  1.00  1.93           C  
ATOM   4303  CG  LYS A 272     -22.255  -1.031   0.462  1.00  1.93           C  
ATOM   4304  CD  LYS A 272     -21.128  -1.823  -0.119  1.00  1.93           C  
ATOM   4305  CE  LYS A 272     -21.498  -3.264  -0.449  1.00  1.93           C  
ATOM   4306  NZ  LYS A 272     -22.552  -3.323  -1.544  1.00  1.93           N  
ATOM   4307  H   LYS A 272     -23.247   3.028  -0.399  1.00  1.93           H  
ATOM   4308  HA  LYS A 272     -23.943   0.975   0.254  1.00  1.93           H  
ATOM   4309 1HB  LYS A 272     -21.632   0.700  -0.609  1.00  1.93           H  
ATOM   4310 2HB  LYS A 272     -21.065   0.649   1.062  1.00  1.93           H  
ATOM   4311 1HG  LYS A 272     -22.430  -1.335   1.496  1.00  1.93           H  
ATOM   4312 2HG  LYS A 272     -23.165  -1.221  -0.120  1.00  1.93           H  
ATOM   4313 1HD  LYS A 272     -20.808  -1.339  -1.045  1.00  1.93           H  
ATOM   4314 2HD  LYS A 272     -20.296  -1.826   0.582  1.00  1.93           H  
ATOM   4315 1HE  LYS A 272     -20.596  -3.750  -0.818  1.00  1.93           H  
ATOM   4316 2HE  LYS A 272     -21.857  -3.798   0.430  1.00  1.93           H  
ATOM   4317 1HZ  LYS A 272     -22.734  -4.276  -1.795  1.00  1.93           H  
ATOM   4318 2HZ  LYS A 272     -23.445  -2.897  -1.265  1.00  1.93           H  
ATOM   4319 3HZ  LYS A 272     -22.210  -2.795  -2.373  1.00  1.93           H  
ATOM   4320  N   PRO A 273     -24.625   1.463   2.784  1.00  1.54           N  
ATOM   4321  CA  PRO A 273     -24.978   1.505   4.187  1.00  1.54           C  
ATOM   4322  C   PRO A 273     -24.476   0.260   4.886  1.00  1.54           C  
ATOM   4323  O   PRO A 273     -24.542  -0.855   4.364  1.00  1.54           O  
ATOM   4324  CB  PRO A 273     -26.509   1.534   4.125  1.00  1.54           C  
ATOM   4325  CG  PRO A 273     -26.796   2.253   2.835  1.00  1.54           C  
ATOM   4326  CD  PRO A 273     -25.735   1.749   1.875  1.00  1.54           C  
ATOM   4327  HA  PRO A 273     -24.567   2.411   4.645  1.00  1.54           H  
ATOM   4328 1HB  PRO A 273     -26.915   0.512   4.154  1.00  1.54           H  
ATOM   4329 2HB  PRO A 273     -26.899   2.056   5.008  1.00  1.54           H  
ATOM   4330 1HG  PRO A 273     -27.814   2.013   2.498  1.00  1.54           H  
ATOM   4331 2HG  PRO A 273     -26.756   3.343   2.982  1.00  1.54           H  
ATOM   4332 1HD  PRO A 273     -26.070   0.828   1.371  1.00  1.54           H  
ATOM   4333 2HD  PRO A 273     -25.477   2.544   1.173  1.00  1.54           H  
ATOM   4334  N   LYS A 274     -23.940   0.491   6.084  1.00  1.22           N  
ATOM   4335  CA  LYS A 274     -23.295  -0.540   6.894  1.00  1.22           C  
ATOM   4336  C   LYS A 274     -24.216  -1.650   7.326  1.00  1.22           C  
ATOM   4337  O   LYS A 274     -23.752  -2.735   7.707  1.00  1.22           O  
ATOM   4338  CB  LYS A 274     -22.640   0.090   8.128  1.00  1.22           C  
ATOM   4339  CG  LYS A 274     -23.563   0.693   9.177  1.00  1.22           C  
ATOM   4340  CD  LYS A 274     -22.734   1.318  10.309  1.00  1.22           C  
ATOM   4341  CE  LYS A 274     -23.609   1.953  11.378  1.00  1.22           C  
ATOM   4342  NZ  LYS A 274     -22.798   2.579  12.459  1.00  1.22           N  
ATOM   4343  H   LYS A 274     -24.010   1.441   6.450  1.00  1.22           H  
ATOM   4344  HA  LYS A 274     -22.504  -0.988   6.288  1.00  1.22           H  
ATOM   4345 1HB  LYS A 274     -22.051  -0.646   8.634  1.00  1.22           H  
ATOM   4346 2HB  LYS A 274     -21.963   0.857   7.811  1.00  1.22           H  
ATOM   4347 1HG  LYS A 274     -24.178   1.462   8.726  1.00  1.22           H  
ATOM   4348 2HG  LYS A 274     -24.211  -0.076   9.589  1.00  1.22           H  
ATOM   4349 1HD  LYS A 274     -22.112   0.551  10.768  1.00  1.22           H  
ATOM   4350 2HD  LYS A 274     -22.079   2.085   9.885  1.00  1.22           H  
ATOM   4351 1HE  LYS A 274     -24.225   2.722  10.915  1.00  1.22           H  
ATOM   4352 2HE  LYS A 274     -24.258   1.192  11.812  1.00  1.22           H  
ATOM   4353 1HZ  LYS A 274     -23.414   2.996  13.144  1.00  1.22           H  
ATOM   4354 2HZ  LYS A 274     -22.224   1.877  12.905  1.00  1.22           H  
ATOM   4355 3HZ  LYS A 274     -22.207   3.294  12.056  1.00  1.22           H  
ATOM   4356  N   ARG A 275     -25.509  -1.351   7.335  1.00  1.00           N  
ATOM   4357  CA  ARG A 275     -26.511  -2.297   7.760  1.00  1.00           C  
ATOM   4358  C   ARG A 275     -27.888  -1.877   7.273  1.00  1.00           C  
ATOM   4359  O   ARG A 275     -28.243  -0.692   7.386  1.00  1.00           O  
ATOM   4360  CB  ARG A 275     -26.507  -2.358   9.276  1.00  1.00           C  
ATOM   4361  CG  ARG A 275     -27.350  -3.426   9.926  1.00  1.00           C  
ATOM   4362  CD  ARG A 275     -27.152  -3.365  11.402  1.00  1.00           C  
ATOM   4363  NE  ARG A 275     -27.721  -4.492  12.103  1.00  1.00           N  
ATOM   4364  CZ  ARG A 275     -27.807  -4.606  13.433  1.00  1.00           C  
ATOM   4365  NH1 ARG A 275     -27.399  -3.643  14.236  1.00  1.00           N  
ATOM   4366  NH2 ARG A 275     -28.303  -5.718  13.907  1.00  1.00           N  
ATOM   4367  H   ARG A 275     -25.788  -0.437   7.007  1.00  1.00           H  
ATOM   4368  HA  ARG A 275     -26.276  -3.276   7.354  1.00  1.00           H  
ATOM   4369 1HB  ARG A 275     -25.489  -2.505   9.633  1.00  1.00           H  
ATOM   4370 2HB  ARG A 275     -26.848  -1.400   9.669  1.00  1.00           H  
ATOM   4371 1HG  ARG A 275     -28.402  -3.264   9.699  1.00  1.00           H  
ATOM   4372 2HG  ARG A 275     -27.048  -4.410   9.565  1.00  1.00           H  
ATOM   4373 1HD  ARG A 275     -26.086  -3.337  11.618  1.00  1.00           H  
ATOM   4374 2HD  ARG A 275     -27.618  -2.460  11.783  1.00  1.00           H  
ATOM   4375  HE  ARG A 275     -28.056  -5.297  11.568  1.00  1.00           H  
ATOM   4376 1HH1 ARG A 275     -27.015  -2.793  13.850  1.00  1.00           H  
ATOM   4377 2HH1 ARG A 275     -27.471  -3.756  15.237  1.00  1.00           H  
ATOM   4378 1HH2 ARG A 275     -28.580  -6.424  13.225  1.00  1.00           H  
ATOM   4379 2HH2 ARG A 275     -28.391  -5.868  14.900  1.00  1.00           H  
ATOM   4380  N   ILE A 276     -28.676  -2.838   6.798  1.00  0.86           N  
ATOM   4381  CA  ILE A 276     -30.059  -2.553   6.497  1.00  0.86           C  
ATOM   4382  C   ILE A 276     -30.879  -3.264   7.572  1.00  0.86           C  
ATOM   4383  O   ILE A 276     -30.650  -4.450   7.835  1.00  0.86           O  
ATOM   4384  CB  ILE A 276     -30.498  -3.017   5.096  1.00  0.86           C  
ATOM   4385  CG1 ILE A 276     -29.662  -2.379   4.019  1.00  0.86           C  
ATOM   4386  CG2 ILE A 276     -31.960  -2.551   4.873  1.00  0.86           C  
ATOM   4387  CD1 ILE A 276     -29.907  -3.003   2.663  1.00  0.86           C  
ATOM   4388  H   ILE A 276     -28.327  -3.782   6.640  1.00  0.86           H  
ATOM   4389  HA  ILE A 276     -30.212  -1.493   6.563  1.00  0.86           H  
ATOM   4390  HB  ILE A 276     -30.408  -4.095   5.011  1.00  0.86           H  
ATOM   4391 1HG1 ILE A 276     -29.891  -1.314   3.966  1.00  0.86           H  
ATOM   4392 2HG1 ILE A 276     -28.607  -2.497   4.267  1.00  0.86           H  
ATOM   4393 1HG2 ILE A 276     -32.285  -2.840   3.886  1.00  0.86           H  
ATOM   4394 2HG2 ILE A 276     -32.615  -2.995   5.622  1.00  0.86           H  
ATOM   4395 3HG2 ILE A 276     -32.008  -1.465   4.954  1.00  0.86           H  
ATOM   4396 1HD1 ILE A 276     -29.277  -2.518   1.927  1.00  0.86           H  
ATOM   4397 2HD1 ILE A 276     -29.661  -4.068   2.705  1.00  0.86           H  
ATOM   4398 3HD1 ILE A 276     -30.951  -2.886   2.384  1.00  0.86           H  
ATOM   4399  N   ILE A 277     -31.747  -2.526   8.249  1.00  0.79           N  
ATOM   4400  CA  ILE A 277     -32.546  -3.100   9.321  1.00  0.79           C  
ATOM   4401  C   ILE A 277     -34.001  -3.148   8.914  1.00  0.79           C  
ATOM   4402  O   ILE A 277     -34.660  -2.126   8.793  1.00  0.79           O  
ATOM   4403  CB  ILE A 277     -32.420  -2.277  10.599  1.00  0.79           C  
ATOM   4404  CG1 ILE A 277     -30.957  -2.204  11.036  1.00  0.79           C  
ATOM   4405  CG2 ILE A 277     -33.273  -2.925  11.675  1.00  0.79           C  
ATOM   4406  CD1 ILE A 277     -30.720  -1.255  12.178  1.00  0.79           C  
ATOM   4407  H   ILE A 277     -31.865  -1.556   7.974  1.00  0.79           H  
ATOM   4408  HA  ILE A 277     -32.207  -4.117   9.516  1.00  0.79           H  
ATOM   4409  HB  ILE A 277     -32.763  -1.258  10.416  1.00  0.79           H  
ATOM   4410 1HG1 ILE A 277     -30.623  -3.199  11.328  1.00  0.79           H  
ATOM   4411 2HG1 ILE A 277     -30.355  -1.865  10.192  1.00  0.79           H  
ATOM   4412 1HG2 ILE A 277     -33.204  -2.353  12.598  1.00  0.79           H  
ATOM   4413 2HG2 ILE A 277     -34.312  -2.963  11.348  1.00  0.79           H  
ATOM   4414 3HG2 ILE A 277     -32.914  -3.941  11.848  1.00  0.79           H  
ATOM   4415 1HD1 ILE A 277     -29.662  -1.245  12.432  1.00  0.79           H  
ATOM   4416 2HD1 ILE A 277     -31.032  -0.249  11.884  1.00  0.79           H  
ATOM   4417 3HD1 ILE A 277     -31.298  -1.575  13.045  1.00  0.79           H  
ATOM   4418  N   ALA A 278     -34.524  -4.320   8.734  1.00  0.76           N  
ATOM   4419  CA  ALA A 278     -35.886  -4.424   8.275  1.00  0.76           C  
ATOM   4420  C   ALA A 278     -36.790  -4.895   9.365  1.00  0.76           C  
ATOM   4421  O   ALA A 278     -36.317  -5.515  10.298  1.00  0.76           O  
ATOM   4422  CB  ALA A 278     -35.961  -5.357   7.136  1.00  0.76           C  
ATOM   4423  H   ALA A 278     -33.963  -5.157   8.892  1.00  0.76           H  
ATOM   4424  HA  ALA A 278     -36.221  -3.447   7.957  1.00  0.76           H  
ATOM   4425 1HB  ALA A 278     -36.979  -5.373   6.853  1.00  0.76           H  
ATOM   4426 2HB  ALA A 278     -35.338  -4.992   6.329  1.00  0.76           H  
ATOM   4427 3HB  ALA A 278     -35.642  -6.334   7.429  1.00  0.76           H  
ATOM   4428  N   SER A 279     -38.079  -4.635   9.255  1.00  0.78           N  
ATOM   4429  CA  SER A 279     -39.010  -5.232  10.203  1.00  0.78           C  
ATOM   4430  C   SER A 279     -39.923  -6.228   9.493  1.00  0.78           C  
ATOM   4431  O   SER A 279     -40.186  -6.068   8.305  1.00  0.78           O  
ATOM   4432  CB  SER A 279     -39.825  -4.158  10.871  1.00  0.78           C  
ATOM   4433  OG  SER A 279     -40.613  -3.487   9.955  1.00  0.78           O  
ATOM   4434  H   SER A 279     -38.401  -4.031   8.495  1.00  0.78           H  
ATOM   4435  HA  SER A 279     -38.448  -5.769  10.954  1.00  0.78           H  
ATOM   4436 1HB  SER A 279     -40.448  -4.618  11.631  1.00  0.78           H  
ATOM   4437 2HB  SER A 279     -39.156  -3.458  11.362  1.00  0.78           H  
ATOM   4438  HG  SER A 279     -41.086  -4.166   9.454  1.00  0.78           H  
ATOM   4439  N   THR A 280     -40.423  -7.234  10.215  1.00  0.84           N  
ATOM   4440  CA  THR A 280     -41.363  -8.193   9.619  1.00  0.84           C  
ATOM   4441  C   THR A 280     -42.280  -8.862  10.632  1.00  0.84           C  
ATOM   4442  O   THR A 280     -41.959  -8.967  11.820  1.00  0.84           O  
ATOM   4443  CB  THR A 280     -40.645  -9.341   8.896  1.00  0.84           C  
ATOM   4444  OG1 THR A 280     -41.600 -10.108   8.133  1.00  0.84           O  
ATOM   4445  CG2 THR A 280     -40.058 -10.266   9.940  1.00  0.84           C  
ATOM   4446  H   THR A 280     -40.115  -7.329  11.182  1.00  0.84           H  
ATOM   4447  HA  THR A 280     -41.987  -7.656   8.904  1.00  0.84           H  
ATOM   4448  HB  THR A 280     -39.860  -8.952   8.245  1.00  0.84           H  
ATOM   4449  HG1 THR A 280     -41.808  -9.626   7.318  1.00  0.84           H  
ATOM   4450 1HG2 THR A 280     -39.551 -11.096   9.445  1.00  0.84           H  
ATOM   4451 2HG2 THR A 280     -39.369  -9.725  10.556  1.00  0.84           H  
ATOM   4452 3HG2 THR A 280     -40.846 -10.657  10.574  1.00  0.84           H  
ATOM   4453  N   ARG A 281     -43.402  -9.379  10.127  1.00  0.91           N  
ATOM   4454  CA  ARG A 281     -44.313 -10.191  10.924  1.00  0.91           C  
ATOM   4455  C   ARG A 281     -44.106 -11.700  10.696  1.00  0.91           C  
ATOM   4456  O   ARG A 281     -44.752 -12.528  11.343  1.00  0.91           O  
ATOM   4457  CB  ARG A 281     -45.749  -9.784  10.639  1.00  0.91           C  
ATOM   4458  CG  ARG A 281     -46.059  -8.384  11.150  1.00  0.91           C  
ATOM   4459  CD  ARG A 281     -47.448  -7.916  10.920  1.00  0.91           C  
ATOM   4460  NE  ARG A 281     -47.608  -6.562  11.458  1.00  0.91           N  
ATOM   4461  CZ  ARG A 281     -47.824  -6.329  12.766  1.00  0.91           C  
ATOM   4462  NH1 ARG A 281     -47.902  -7.359  13.566  1.00  0.91           N  
ATOM   4463  NH2 ARG A 281     -47.943  -5.098  13.262  1.00  0.91           N  
ATOM   4464  H   ARG A 281     -43.605  -9.226   9.150  1.00  0.91           H  
ATOM   4465  HA  ARG A 281     -44.121  -9.981  11.977  1.00  0.91           H  
ATOM   4466 1HB  ARG A 281     -45.940  -9.812   9.568  1.00  0.91           H  
ATOM   4467 2HB  ARG A 281     -46.434 -10.481  11.122  1.00  0.91           H  
ATOM   4468 1HG  ARG A 281     -45.898  -8.378  12.231  1.00  0.91           H  
ATOM   4469 2HG  ARG A 281     -45.379  -7.671  10.680  1.00  0.91           H  
ATOM   4470 1HD  ARG A 281     -47.665  -7.894   9.853  1.00  0.91           H  
ATOM   4471 2HD  ARG A 281     -48.152  -8.576  11.429  1.00  0.91           H  
ATOM   4472  HE  ARG A 281     -47.537  -5.768  10.830  1.00  0.91           H  
ATOM   4473 1HH1 ARG A 281     -47.801  -8.295  13.211  1.00  0.91           H  
ATOM   4474 2HH1 ARG A 281     -48.026  -7.235  14.575  1.00  0.91           H  
ATOM   4475 1HH2 ARG A 281     -47.879  -4.258  12.663  1.00  0.91           H  
ATOM   4476 2HH2 ARG A 281     -48.089  -4.980  14.255  1.00  0.91           H  
ATOM   4477  N   ASN A 282     -43.198 -12.063   9.782  1.00  0.98           N  
ATOM   4478  CA  ASN A 282     -42.903 -13.473   9.509  1.00  0.98           C  
ATOM   4479  C   ASN A 282     -41.738 -13.950  10.357  1.00  0.98           C  
ATOM   4480  O   ASN A 282     -40.573 -13.776   9.986  1.00  0.98           O  
ATOM   4481  CB  ASN A 282     -42.611 -13.693   8.042  1.00  0.98           C  
ATOM   4482  CG  ASN A 282     -42.327 -15.180   7.668  1.00  0.98           C  
ATOM   4483  OD1 ASN A 282     -41.823 -16.026   8.462  1.00  0.98           O  
ATOM   4484  ND2 ASN A 282     -42.656 -15.502   6.435  1.00  0.98           N  
ATOM   4485  H   ASN A 282     -42.688 -11.348   9.268  1.00  0.98           H  
ATOM   4486  HA  ASN A 282     -43.773 -14.071   9.784  1.00  0.98           H  
ATOM   4487 1HB  ASN A 282     -43.459 -13.342   7.452  1.00  0.98           H  
ATOM   4488 2HB  ASN A 282     -41.750 -13.088   7.757  1.00  0.98           H  
ATOM   4489 1HD2 ASN A 282     -42.519 -16.435   6.103  1.00  0.98           H  
ATOM   4490 2HD2 ASN A 282     -43.052 -14.810   5.827  1.00  0.98           H  
ATOM   4491  N   SER A 283     -42.055 -14.610  11.466  1.00  1.03           N  
ATOM   4492  CA  SER A 283     -41.040 -15.047  12.416  1.00  1.03           C  
ATOM   4493  C   SER A 283     -40.033 -16.075  11.885  1.00  1.03           C  
ATOM   4494  O   SER A 283     -38.932 -16.175  12.422  1.00  1.03           O  
ATOM   4495  CB  SER A 283     -41.718 -15.624  13.645  1.00  1.03           C  
ATOM   4496  OG  SER A 283     -42.415 -16.803  13.337  1.00  1.03           O  
ATOM   4497  H   SER A 283     -43.035 -14.749  11.685  1.00  1.03           H  
ATOM   4498  HA  SER A 283     -40.483 -14.163  12.723  1.00  1.03           H  
ATOM   4499 1HB  SER A 283     -40.966 -15.834  14.404  1.00  1.03           H  
ATOM   4500 2HB  SER A 283     -42.405 -14.887  14.060  1.00  1.03           H  
ATOM   4501  HG  SER A 283     -41.749 -17.428  13.033  1.00  1.03           H  
ATOM   4502  N   LEU A 284     -40.369 -16.840  10.839  1.00  1.05           N  
ATOM   4503  CA  LEU A 284     -39.395 -17.836  10.385  1.00  1.05           C  
ATOM   4504  C   LEU A 284     -38.336 -17.105   9.621  1.00  1.05           C  
ATOM   4505  O   LEU A 284     -37.136 -17.300   9.822  1.00  1.05           O  
ATOM   4506  CB  LEU A 284     -39.992 -18.906   9.476  1.00  1.05           C  
ATOM   4507  CG  LEU A 284     -38.971 -19.984   9.022  1.00  1.05           C  
ATOM   4508  CD1 LEU A 284     -38.458 -20.745  10.254  1.00  1.05           C  
ATOM   4509  CD2 LEU A 284     -39.612 -20.901   8.005  1.00  1.05           C  
ATOM   4510  H   LEU A 284     -41.240 -16.687  10.334  1.00  1.05           H  
ATOM   4511  HA  LEU A 284     -38.938 -18.316  11.252  1.00  1.05           H  
ATOM   4512 1HB  LEU A 284     -40.767 -19.395  10.017  1.00  1.05           H  
ATOM   4513 2HB  LEU A 284     -40.417 -18.435   8.591  1.00  1.05           H  
ATOM   4514  HG  LEU A 284     -38.114 -19.491   8.563  1.00  1.05           H  
ATOM   4515 1HD1 LEU A 284     -37.723 -21.476   9.945  1.00  1.05           H  
ATOM   4516 2HD1 LEU A 284     -37.993 -20.045  10.950  1.00  1.05           H  
ATOM   4517 3HD1 LEU A 284     -39.286 -21.250  10.752  1.00  1.05           H  
ATOM   4518 1HD2 LEU A 284     -38.911 -21.654   7.665  1.00  1.05           H  
ATOM   4519 2HD2 LEU A 284     -40.467 -21.394   8.432  1.00  1.05           H  
ATOM   4520 3HD2 LEU A 284     -39.917 -20.287   7.172  1.00  1.05           H  
ATOM   4521  N   PHE A 285     -38.815 -16.252   8.729  1.00  1.04           N  
ATOM   4522  CA  PHE A 285     -37.963 -15.447   7.894  1.00  1.04           C  
ATOM   4523  C   PHE A 285     -37.087 -14.560   8.749  1.00  1.04           C  
ATOM   4524  O   PHE A 285     -35.879 -14.478   8.525  1.00  1.04           O  
ATOM   4525  CB  PHE A 285     -38.786 -14.644   6.925  1.00  1.04           C  
ATOM   4526  CG  PHE A 285     -38.003 -13.773   6.145  1.00  1.04           C  
ATOM   4527  CD1 PHE A 285     -37.090 -14.241   5.214  1.00  1.04           C  
ATOM   4528  CD2 PHE A 285     -38.190 -12.464   6.297  1.00  1.04           C  
ATOM   4529  CE1 PHE A 285     -36.358 -13.357   4.481  1.00  1.04           C  
ATOM   4530  CE2 PHE A 285     -37.501 -11.602   5.579  1.00  1.04           C  
ATOM   4531  CZ  PHE A 285     -36.564 -12.023   4.668  1.00  1.04           C  
ATOM   4532  H   PHE A 285     -39.826 -16.155   8.642  1.00  1.04           H  
ATOM   4533  HA  PHE A 285     -37.321 -16.110   7.317  1.00  1.04           H  
ATOM   4534 1HB  PHE A 285     -39.366 -15.278   6.293  1.00  1.04           H  
ATOM   4535 2HB  PHE A 285     -39.487 -14.035   7.493  1.00  1.04           H  
ATOM   4536  HD1 PHE A 285     -36.947 -15.310   5.084  1.00  1.04           H  
ATOM   4537  HD2 PHE A 285     -38.925 -12.112   7.026  1.00  1.04           H  
ATOM   4538  HE1 PHE A 285     -35.623 -13.709   3.753  1.00  1.04           H  
ATOM   4539  HE2 PHE A 285     -37.692 -10.575   5.739  1.00  1.04           H  
ATOM   4540  HZ  PHE A 285     -35.988 -11.299   4.090  1.00  1.04           H  
ATOM   4541  N   ARG A 286     -37.695 -13.895   9.731  1.00  1.03           N  
ATOM   4542  CA  ARG A 286     -36.962 -13.042  10.647  1.00  1.03           C  
ATOM   4543  C   ARG A 286     -35.772 -13.783  11.231  1.00  1.03           C  
ATOM   4544  O   ARG A 286     -34.628 -13.322  11.139  1.00  1.03           O  
ATOM   4545  CB  ARG A 286     -37.853 -12.641  11.805  1.00  1.03           C  
ATOM   4546  CG  ARG A 286     -37.243 -11.729  12.830  1.00  1.03           C  
ATOM   4547  CD  ARG A 286     -38.107 -11.631  14.025  1.00  1.03           C  
ATOM   4548  NE  ARG A 286     -38.122 -12.879  14.826  1.00  1.03           N  
ATOM   4549  CZ  ARG A 286     -39.154 -13.320  15.557  1.00  1.03           C  
ATOM   4550  NH1 ARG A 286     -40.296 -12.684  15.576  1.00  1.03           N  
ATOM   4551  NH2 ARG A 286     -38.976 -14.407  16.263  1.00  1.03           N  
ATOM   4552  H   ARG A 286     -38.704 -13.988   9.852  1.00  1.03           H  
ATOM   4553  HA  ARG A 286     -36.619 -12.162  10.112  1.00  1.03           H  
ATOM   4554 1HB  ARG A 286     -38.754 -12.187  11.438  1.00  1.03           H  
ATOM   4555 2HB  ARG A 286     -38.150 -13.541  12.337  1.00  1.03           H  
ATOM   4556 1HG  ARG A 286     -36.275 -12.122  13.136  1.00  1.03           H  
ATOM   4557 2HG  ARG A 286     -37.117 -10.738  12.426  1.00  1.03           H  
ATOM   4558 1HD  ARG A 286     -37.735 -10.825  14.655  1.00  1.03           H  
ATOM   4559 2HD  ARG A 286     -39.129 -11.408  13.717  1.00  1.03           H  
ATOM   4560  HE  ARG A 286     -37.258 -13.445  14.900  1.00  1.03           H  
ATOM   4561 1HH1 ARG A 286     -40.414 -11.838  15.040  1.00  1.03           H  
ATOM   4562 2HH1 ARG A 286     -41.060 -13.005  16.157  1.00  1.03           H  
ATOM   4563 1HH2 ARG A 286     -38.044 -14.849  16.226  1.00  1.03           H  
ATOM   4564 2HH2 ARG A 286     -39.714 -14.777  16.838  1.00  1.03           H  
ATOM   4565  N   GLU A 287     -36.033 -14.963  11.811  1.00  1.01           N  
ATOM   4566  CA  GLU A 287     -34.962 -15.714  12.434  1.00  1.01           C  
ATOM   4567  C   GLU A 287     -33.940 -16.191  11.421  1.00  1.01           C  
ATOM   4568  O   GLU A 287     -32.735 -16.156  11.691  1.00  1.01           O  
ATOM   4569  CB  GLU A 287     -35.535 -16.927  13.166  1.00  1.01           C  
ATOM   4570  CG  GLU A 287     -36.362 -16.595  14.391  1.00  1.01           C  
ATOM   4571  CD  GLU A 287     -35.578 -15.948  15.449  1.00  1.01           C  
ATOM   4572  OE1 GLU A 287     -34.541 -16.474  15.783  1.00  1.01           O  
ATOM   4573  OE2 GLU A 287     -36.012 -14.929  15.956  1.00  1.01           O  
ATOM   4574  H   GLU A 287     -36.986 -15.334  11.849  1.00  1.01           H  
ATOM   4575  HA  GLU A 287     -34.461 -15.066  13.150  1.00  1.01           H  
ATOM   4576 1HB  GLU A 287     -36.175 -17.491  12.478  1.00  1.01           H  
ATOM   4577 2HB  GLU A 287     -34.725 -17.587  13.472  1.00  1.01           H  
ATOM   4578 1HG  GLU A 287     -37.157 -15.915  14.101  1.00  1.01           H  
ATOM   4579 2HG  GLU A 287     -36.820 -17.507  14.773  1.00  1.01           H  
ATOM   4580  N   ALA A 288     -34.408 -16.601  10.243  1.00  1.01           N  
ATOM   4581  CA  ALA A 288     -33.510 -17.090   9.223  1.00  1.01           C  
ATOM   4582  C   ALA A 288     -32.548 -16.009   8.786  1.00  1.01           C  
ATOM   4583  O   ALA A 288     -31.343 -16.225   8.750  1.00  1.01           O  
ATOM   4584  CB  ALA A 288     -34.311 -17.572   8.037  1.00  1.01           C  
ATOM   4585  H   ALA A 288     -35.413 -16.613  10.066  1.00  1.01           H  
ATOM   4586  HA  ALA A 288     -32.937 -17.917   9.636  1.00  1.01           H  
ATOM   4587 1HB  ALA A 288     -33.656 -17.959   7.274  1.00  1.01           H  
ATOM   4588 2HB  ALA A 288     -34.988 -18.347   8.374  1.00  1.01           H  
ATOM   4589 3HB  ALA A 288     -34.883 -16.743   7.632  1.00  1.01           H  
ATOM   4590  N   VAL A 289     -33.042 -14.813   8.520  1.00  1.02           N  
ATOM   4591  CA  VAL A 289     -32.126 -13.774   8.086  1.00  1.02           C  
ATOM   4592  C   VAL A 289     -31.190 -13.412   9.205  1.00  1.02           C  
ATOM   4593  O   VAL A 289     -29.995 -13.265   8.996  1.00  1.02           O  
ATOM   4594  CB  VAL A 289     -32.835 -12.531   7.577  1.00  1.02           C  
ATOM   4595  CG1 VAL A 289     -31.828 -11.421   7.317  1.00  1.02           C  
ATOM   4596  CG2 VAL A 289     -33.548 -12.866   6.315  1.00  1.02           C  
ATOM   4597  H   VAL A 289     -34.046 -14.637   8.587  1.00  1.02           H  
ATOM   4598  HA  VAL A 289     -31.536 -14.167   7.257  1.00  1.02           H  
ATOM   4599  HB  VAL A 289     -33.521 -12.191   8.332  1.00  1.02           H  
ATOM   4600 1HG1 VAL A 289     -32.355 -10.554   6.967  1.00  1.02           H  
ATOM   4601 2HG1 VAL A 289     -31.302 -11.179   8.244  1.00  1.02           H  
ATOM   4602 3HG1 VAL A 289     -31.105 -11.736   6.564  1.00  1.02           H  
ATOM   4603 1HG2 VAL A 289     -34.050 -11.989   5.942  1.00  1.02           H  
ATOM   4604 2HG2 VAL A 289     -32.828 -13.211   5.576  1.00  1.02           H  
ATOM   4605 3HG2 VAL A 289     -34.273 -13.655   6.517  1.00  1.02           H  
ATOM   4606  N   ASN A 290     -31.689 -13.312  10.424  1.00  1.05           N  
ATOM   4607  CA  ASN A 290     -30.788 -12.979  11.509  1.00  1.05           C  
ATOM   4608  C   ASN A 290     -29.676 -14.036  11.664  1.00  1.05           C  
ATOM   4609  O   ASN A 290     -28.552 -13.712  12.056  1.00  1.05           O  
ATOM   4610  CB  ASN A 290     -31.590 -12.798  12.774  1.00  1.05           C  
ATOM   4611  CG  ASN A 290     -32.369 -11.520  12.703  1.00  1.05           C  
ATOM   4612  OD1 ASN A 290     -31.988 -10.635  11.928  1.00  1.05           O  
ATOM   4613  ND2 ASN A 290     -33.419 -11.399  13.460  1.00  1.05           N  
ATOM   4614  H   ASN A 290     -32.688 -13.440  10.604  1.00  1.05           H  
ATOM   4615  HA  ASN A 290     -30.301 -12.033  11.271  1.00  1.05           H  
ATOM   4616 1HB  ASN A 290     -32.278 -13.638  12.898  1.00  1.05           H  
ATOM   4617 2HB  ASN A 290     -30.926 -12.774  13.636  1.00  1.05           H  
ATOM   4618 1HD2 ASN A 290     -33.979 -10.548  13.434  1.00  1.05           H  
ATOM   4619 2HD2 ASN A 290     -33.682 -12.147  14.068  1.00  1.05           H  
ATOM   4620  N   ALA A 291     -29.987 -15.297  11.343  1.00  1.07           N  
ATOM   4621  CA  ALA A 291     -29.036 -16.396  11.437  1.00  1.07           C  
ATOM   4622  C   ALA A 291     -28.071 -16.504  10.254  1.00  1.07           C  
ATOM   4623  O   ALA A 291     -26.870 -16.700  10.449  1.00  1.07           O  
ATOM   4624  CB  ALA A 291     -29.821 -17.674  11.556  1.00  1.07           C  
ATOM   4625  H   ALA A 291     -30.942 -15.511  11.053  1.00  1.07           H  
ATOM   4626  HA  ALA A 291     -28.438 -16.234  12.324  1.00  1.07           H  
ATOM   4627 1HB  ALA A 291     -29.195 -18.519  11.687  1.00  1.07           H  
ATOM   4628 2HB  ALA A 291     -30.470 -17.587  12.409  1.00  1.07           H  
ATOM   4629 3HB  ALA A 291     -30.415 -17.803  10.652  1.00  1.07           H  
ATOM   4630  N   PHE A 292     -28.578 -16.358   9.030  1.00  1.09           N  
ATOM   4631  CA  PHE A 292     -27.742 -16.527   7.844  1.00  1.09           C  
ATOM   4632  C   PHE A 292     -27.072 -15.182   7.512  1.00  1.09           C  
ATOM   4633  O   PHE A 292     -25.999 -15.133   6.909  1.00  1.09           O  
ATOM   4634  CB  PHE A 292     -28.598 -17.042   6.649  1.00  1.09           C  
ATOM   4635  CG  PHE A 292     -29.279 -18.486   6.828  1.00  1.09           C  
ATOM   4636  CD1 PHE A 292     -30.640 -18.613   7.057  1.00  1.09           C  
ATOM   4637  CD2 PHE A 292     -28.577 -19.657   6.750  1.00  1.09           C  
ATOM   4638  CE1 PHE A 292     -31.262 -19.846   7.225  1.00  1.09           C  
ATOM   4639  CE2 PHE A 292     -29.200 -20.904   6.894  1.00  1.09           C  
ATOM   4640  CZ  PHE A 292     -30.540 -20.989   7.141  1.00  1.09           C  
ATOM   4641  H   PHE A 292     -29.570 -16.175   8.923  1.00  1.09           H  
ATOM   4642  HA  PHE A 292     -26.960 -17.243   8.054  1.00  1.09           H  
ATOM   4643 1HB  PHE A 292     -29.392 -16.322   6.446  1.00  1.09           H  
ATOM   4644 2HB  PHE A 292     -27.966 -17.085   5.757  1.00  1.09           H  
ATOM   4645  HD1 PHE A 292     -31.227 -17.729   7.093  1.00  1.09           H  
ATOM   4646  HD2 PHE A 292     -27.525 -19.606   6.572  1.00  1.09           H  
ATOM   4647  HE1 PHE A 292     -32.332 -19.898   7.409  1.00  1.09           H  
ATOM   4648  HE2 PHE A 292     -28.616 -21.818   6.825  1.00  1.09           H  
ATOM   4649  HZ  PHE A 292     -31.022 -21.959   7.262  1.00  1.09           H  
ATOM   4650  N   GLY A 293     -27.738 -14.087   7.902  1.00  1.10           N  
ATOM   4651  CA  GLY A 293     -27.326 -12.689   7.702  1.00  1.10           C  
ATOM   4652  C   GLY A 293     -27.666 -12.172   6.313  1.00  1.10           C  
ATOM   4653  O   GLY A 293     -27.418 -11.004   5.983  1.00  1.10           O  
ATOM   4654  H   GLY A 293     -28.612 -14.204   8.391  1.00  1.10           H  
ATOM   4655 1HA  GLY A 293     -27.814 -12.062   8.450  1.00  1.10           H  
ATOM   4656 2HA  GLY A 293     -26.254 -12.602   7.871  1.00  1.10           H  
ATOM   4657  N   THR A 294     -28.264 -13.047   5.516  1.00  1.11           N  
ATOM   4658  CA  THR A 294     -28.529 -12.757   4.130  1.00  1.11           C  
ATOM   4659  C   THR A 294     -29.732 -13.450   3.515  1.00  1.11           C  
ATOM   4660  O   THR A 294     -30.189 -14.492   3.990  1.00  1.11           O  
ATOM   4661  CB  THR A 294     -27.290 -13.174   3.329  1.00  1.11           C  
ATOM   4662  OG1 THR A 294     -27.446 -12.785   1.997  1.00  1.11           O  
ATOM   4663  CG2 THR A 294     -27.109 -14.686   3.403  1.00  1.11           C  
ATOM   4664  H   THR A 294     -28.479 -13.957   5.882  1.00  1.11           H  
ATOM   4665  HA  THR A 294     -28.680 -11.681   4.039  1.00  1.11           H  
ATOM   4666  HB  THR A 294     -26.413 -12.677   3.739  1.00  1.11           H  
ATOM   4667  HG1 THR A 294     -27.810 -11.891   1.984  1.00  1.11           H  
ATOM   4668 1HG2 THR A 294     -26.228 -14.986   2.840  1.00  1.11           H  
ATOM   4669 2HG2 THR A 294     -26.983 -14.986   4.440  1.00  1.11           H  
ATOM   4670 3HG2 THR A 294     -27.984 -15.178   2.987  1.00  1.11           H  
ATOM   4671  N   TYR A 295     -30.210 -12.862   2.421  1.00  1.13           N  
ATOM   4672  CA  TYR A 295     -31.260 -13.479   1.603  1.00  1.13           C  
ATOM   4673  C   TYR A 295     -31.085 -13.056   0.132  1.00  1.13           C  
ATOM   4674  O   TYR A 295     -30.328 -12.126  -0.158  1.00  1.13           O  
ATOM   4675  CB  TYR A 295     -32.645 -13.133   2.134  1.00  1.13           C  
ATOM   4676  CG  TYR A 295     -33.049 -11.764   1.950  1.00  1.13           C  
ATOM   4677  CD1 TYR A 295     -33.812 -11.453   0.851  1.00  1.13           C  
ATOM   4678  CD2 TYR A 295     -32.677 -10.804   2.835  1.00  1.13           C  
ATOM   4679  CE1 TYR A 295     -34.223 -10.191   0.653  1.00  1.13           C  
ATOM   4680  CE2 TYR A 295     -33.084  -9.543   2.618  1.00  1.13           C  
ATOM   4681  CZ  TYR A 295     -33.859  -9.235   1.541  1.00  1.13           C  
ATOM   4682  OH  TYR A 295     -34.264  -7.966   1.351  1.00  1.13           O  
ATOM   4683  H   TYR A 295     -29.776 -11.983   2.134  1.00  1.13           H  
ATOM   4684  HA  TYR A 295     -31.145 -14.565   1.640  1.00  1.13           H  
ATOM   4685 1HB  TYR A 295     -33.387 -13.771   1.643  1.00  1.13           H  
ATOM   4686 2HB  TYR A 295     -32.691 -13.359   3.195  1.00  1.13           H  
ATOM   4687  HD1 TYR A 295     -34.090 -12.231   0.145  1.00  1.13           H  
ATOM   4688  HD2 TYR A 295     -32.058 -11.050   3.701  1.00  1.13           H  
ATOM   4689  HE1 TYR A 295     -34.834  -9.943  -0.210  1.00  1.13           H  
ATOM   4690  HE2 TYR A 295     -32.799  -8.780   3.285  1.00  1.13           H  
ATOM   4691  HH  TYR A 295     -34.675  -7.877   0.462  1.00  1.13           H  
ATOM   4692  N   SER A 296     -31.787 -13.722  -0.791  1.00  1.20           N  
ATOM   4693  CA  SER A 296     -31.628 -13.418  -2.222  1.00  1.20           C  
ATOM   4694  C   SER A 296     -32.852 -13.070  -3.066  1.00  1.20           C  
ATOM   4695  O   SER A 296     -34.004 -13.441  -2.772  1.00  1.20           O  
ATOM   4696  CB  SER A 296     -30.901 -14.549  -2.906  1.00  1.20           C  
ATOM   4697  OG  SER A 296     -30.874 -14.355  -4.290  1.00  1.20           O  
ATOM   4698  H   SER A 296     -32.386 -14.488  -0.491  1.00  1.20           H  
ATOM   4699  HA  SER A 296     -30.970 -12.553  -2.285  1.00  1.20           H  
ATOM   4700 1HB  SER A 296     -29.891 -14.533  -2.565  1.00  1.20           H  
ATOM   4701 2HB  SER A 296     -31.326 -15.509  -2.649  1.00  1.20           H  
ATOM   4702  HG  SER A 296     -30.404 -13.510  -4.429  1.00  1.20           H  
ATOM   4703  N   ILE A 297     -32.551 -12.315  -4.130  1.00  1.33           N  
ATOM   4704  CA  ILE A 297     -33.515 -11.952  -5.151  1.00  1.33           C  
ATOM   4705  C   ILE A 297     -33.173 -12.694  -6.449  1.00  1.33           C  
ATOM   4706  O   ILE A 297     -32.032 -12.654  -6.929  1.00  1.33           O  
ATOM   4707  CB  ILE A 297     -33.496 -10.444  -5.422  1.00  1.33           C  
ATOM   4708  CG1 ILE A 297     -33.638  -9.699  -4.122  1.00  1.33           C  
ATOM   4709  CG2 ILE A 297     -34.655 -10.072  -6.385  1.00  1.33           C  
ATOM   4710  CD1 ILE A 297     -34.875 -10.019  -3.406  1.00  1.33           C  
ATOM   4711  H   ILE A 297     -31.579 -12.039  -4.258  1.00  1.33           H  
ATOM   4712  HA  ILE A 297     -34.507 -12.245  -4.825  1.00  1.33           H  
ATOM   4713  HB  ILE A 297     -32.541 -10.162  -5.869  1.00  1.33           H  
ATOM   4714 1HG1 ILE A 297     -32.789  -9.935  -3.485  1.00  1.33           H  
ATOM   4715 2HG1 ILE A 297     -33.635  -8.627  -4.327  1.00  1.33           H  
ATOM   4716 1HG2 ILE A 297     -34.640  -8.997  -6.574  1.00  1.33           H  
ATOM   4717 2HG2 ILE A 297     -34.540 -10.606  -7.327  1.00  1.33           H  
ATOM   4718 3HG2 ILE A 297     -35.611 -10.347  -5.933  1.00  1.33           H  
ATOM   4719 1HD1 ILE A 297     -34.918  -9.439  -2.490  1.00  1.33           H  
ATOM   4720 2HD1 ILE A 297     -35.696  -9.761  -4.059  1.00  1.33           H  
ATOM   4721 3HD1 ILE A 297     -34.922 -11.072  -3.167  1.00  1.33           H  
ATOM   4722  N   ARG A 298     -34.159 -13.387  -7.006  1.00  1.55           N  
ATOM   4723  CA  ARG A 298     -33.950 -14.126  -8.246  1.00  1.55           C  
ATOM   4724  C   ARG A 298     -34.544 -13.431  -9.454  1.00  1.55           C  
ATOM   4725  O   ARG A 298     -35.703 -13.016  -9.472  1.00  1.55           O  
ATOM   4726  CB  ARG A 298     -34.483 -15.543  -8.148  1.00  1.55           C  
ATOM   4727  CG  ARG A 298     -34.475 -16.309  -9.475  1.00  1.55           C  
ATOM   4728  CD  ARG A 298     -34.676 -17.783  -9.332  1.00  1.55           C  
ATOM   4729  NE  ARG A 298     -33.479 -18.442  -8.844  1.00  1.55           N  
ATOM   4730  CZ  ARG A 298     -33.365 -19.757  -8.560  1.00  1.55           C  
ATOM   4731  NH1 ARG A 298     -34.400 -20.570  -8.708  1.00  1.55           N  
ATOM   4732  NH2 ARG A 298     -32.204 -20.223  -8.131  1.00  1.55           N  
ATOM   4733  H   ARG A 298     -35.076 -13.373  -6.566  1.00  1.55           H  
ATOM   4734  HA  ARG A 298     -32.876 -14.214  -8.414  1.00  1.55           H  
ATOM   4735 1HB  ARG A 298     -33.858 -16.099  -7.455  1.00  1.55           H  
ATOM   4736 2HB  ARG A 298     -35.476 -15.533  -7.761  1.00  1.55           H  
ATOM   4737 1HG  ARG A 298     -35.269 -15.928 -10.103  1.00  1.55           H  
ATOM   4738 2HG  ARG A 298     -33.508 -16.149  -9.967  1.00  1.55           H  
ATOM   4739 1HD  ARG A 298     -35.480 -17.968  -8.618  1.00  1.55           H  
ATOM   4740 2HD  ARG A 298     -34.936 -18.212 -10.295  1.00  1.55           H  
ATOM   4741  HE  ARG A 298     -32.633 -17.853  -8.719  1.00  1.55           H  
ATOM   4742 1HH1 ARG A 298     -35.284 -20.206  -9.034  1.00  1.55           H  
ATOM   4743 2HH1 ARG A 298     -34.305 -21.552  -8.493  1.00  1.55           H  
ATOM   4744 1HH2 ARG A 298     -31.405 -19.562  -8.010  1.00  1.55           H  
ATOM   4745 2HH2 ARG A 298     -32.093 -21.195  -7.914  1.00  1.55           H  
ATOM   4746  N   TYR A 299     -33.739 -13.303 -10.478  1.00  1.86           N  
ATOM   4747  CA  TYR A 299     -34.173 -12.693 -11.704  1.00  1.86           C  
ATOM   4748  C   TYR A 299     -34.292 -13.795 -12.742  1.00  1.86           C  
ATOM   4749  O   TYR A 299     -33.423 -13.924 -13.615  1.00  1.86           O  
ATOM   4750  CB  TYR A 299     -33.162 -11.651 -12.078  1.00  1.86           C  
ATOM   4751  CG  TYR A 299     -32.919 -10.698 -10.954  1.00  1.86           C  
ATOM   4752  CD1 TYR A 299     -31.860 -10.894 -10.129  1.00  1.86           C  
ATOM   4753  CD2 TYR A 299     -33.725  -9.639 -10.763  1.00  1.86           C  
ATOM   4754  CE1 TYR A 299     -31.620 -10.033  -9.134  1.00  1.86           C  
ATOM   4755  CE2 TYR A 299     -33.484  -8.743  -9.752  1.00  1.86           C  
ATOM   4756  CZ  TYR A 299     -32.414  -8.948  -8.942  1.00  1.86           C  
ATOM   4757  OH  TYR A 299     -32.123  -8.074  -7.949  1.00  1.86           O  
ATOM   4758  H   TYR A 299     -32.779 -13.638 -10.412  1.00  1.86           H  
ATOM   4759  HA  TYR A 299     -35.150 -12.234 -11.564  1.00  1.86           H  
ATOM   4760 1HB  TYR A 299     -32.215 -12.114 -12.366  1.00  1.86           H  
ATOM   4761 2HB  TYR A 299     -33.541 -11.087 -12.910  1.00  1.86           H  
ATOM   4762  HD1 TYR A 299     -31.205 -11.739 -10.266  1.00  1.86           H  
ATOM   4763  HD2 TYR A 299     -34.536  -9.507 -11.421  1.00  1.86           H  
ATOM   4764  HE1 TYR A 299     -30.800 -10.204  -8.501  1.00  1.86           H  
ATOM   4765  HE2 TYR A 299     -34.133  -7.876  -9.611  1.00  1.86           H  
ATOM   4766  HH  TYR A 299     -31.144  -8.067  -7.798  1.00  1.86           H  
ATOM   4767  N   GLY A 300     -35.348 -14.613 -12.609  1.00  2.22           N  
ATOM   4768  CA  GLY A 300     -35.552 -15.841 -13.391  1.00  2.22           C  
ATOM   4769  C   GLY A 300     -35.545 -15.599 -14.890  1.00  2.22           C  
ATOM   4770  O   GLY A 300     -35.021 -16.407 -15.663  1.00  2.22           O  
ATOM   4771  H   GLY A 300     -36.019 -14.382 -11.884  1.00  2.22           H  
ATOM   4772 1HA  GLY A 300     -34.786 -16.569 -13.129  1.00  2.22           H  
ATOM   4773 2HA  GLY A 300     -36.505 -16.285 -13.105  1.00  2.22           H  
ATOM   4774  N   GLN A 301     -36.031 -14.424 -15.278  1.00  2.51           N  
ATOM   4775  CA  GLN A 301     -36.096 -13.978 -16.666  1.00  2.51           C  
ATOM   4776  C   GLN A 301     -34.727 -13.997 -17.343  1.00  2.51           C  
ATOM   4777  O   GLN A 301     -34.632 -14.131 -18.564  1.00  2.51           O  
ATOM   4778  CB  GLN A 301     -36.670 -12.569 -16.732  1.00  2.51           C  
ATOM   4779  CG  GLN A 301     -36.853 -12.041 -18.126  1.00  2.51           C  
ATOM   4780  CD  GLN A 301     -37.515 -10.693 -18.125  1.00  2.51           C  
ATOM   4781  OE1 GLN A 301     -38.250 -10.351 -17.192  1.00  2.51           O  
ATOM   4782  NE2 GLN A 301     -37.257  -9.907 -19.161  1.00  2.51           N  
ATOM   4783  H   GLN A 301     -36.411 -13.818 -14.563  1.00  2.51           H  
ATOM   4784  HA  GLN A 301     -36.754 -14.653 -17.213  1.00  2.51           H  
ATOM   4785 1HB  GLN A 301     -37.634 -12.542 -16.227  1.00  2.51           H  
ATOM   4786 2HB  GLN A 301     -36.009 -11.889 -16.204  1.00  2.51           H  
ATOM   4787 1HG  GLN A 301     -35.872 -11.942 -18.590  1.00  2.51           H  
ATOM   4788 2HG  GLN A 301     -37.468 -12.734 -18.697  1.00  2.51           H  
ATOM   4789 1HE2 GLN A 301     -37.657  -8.988 -19.205  1.00  2.51           H  
ATOM   4790 2HE2 GLN A 301     -36.651 -10.225 -19.890  1.00  2.51           H  
ATOM   4791  N   PHE A 302     -33.672 -13.784 -16.553  1.00  2.60           N  
ATOM   4792  CA  PHE A 302     -32.322 -13.731 -17.068  1.00  2.60           C  
ATOM   4793  C   PHE A 302     -31.576 -14.906 -16.450  1.00  2.60           C  
ATOM   4794  O   PHE A 302     -30.510 -15.309 -16.917  1.00  2.60           O  
ATOM   4795  CB  PHE A 302     -31.693 -12.417 -16.649  1.00  2.60           C  
ATOM   4796  CG  PHE A 302     -32.548 -11.266 -17.012  1.00  2.60           C  
ATOM   4797  CD1 PHE A 302     -33.247 -10.645 -16.012  1.00  2.60           C  
ATOM   4798  CD2 PHE A 302     -32.698 -10.819 -18.309  1.00  2.60           C  
ATOM   4799  CE1 PHE A 302     -34.074  -9.596 -16.265  1.00  2.60           C  
ATOM   4800  CE2 PHE A 302     -33.537  -9.753 -18.582  1.00  2.60           C  
ATOM   4801  CZ  PHE A 302     -34.227  -9.139 -17.549  1.00  2.60           C  
ATOM   4802  H   PHE A 302     -33.792 -13.718 -15.547  1.00  2.60           H  
ATOM   4803  HA  PHE A 302     -32.329 -13.831 -18.153  1.00  2.60           H  
ATOM   4804 1HB  PHE A 302     -31.552 -12.409 -15.567  1.00  2.60           H  
ATOM   4805 2HB  PHE A 302     -30.722 -12.297 -17.123  1.00  2.60           H  
ATOM   4806  HD1 PHE A 302     -33.128 -11.015 -15.008  1.00  2.60           H  
ATOM   4807  HD2 PHE A 302     -32.156 -11.313 -19.115  1.00  2.60           H  
ATOM   4808  HE1 PHE A 302     -34.611  -9.135 -15.455  1.00  2.60           H  
ATOM   4809  HE2 PHE A 302     -33.657  -9.400 -19.605  1.00  2.60           H  
ATOM   4810  HZ  PHE A 302     -34.895  -8.298 -17.755  1.00  2.60           H  
ATOM   4811  N   SER A 303     -32.219 -15.471 -15.423  1.00  2.45           N  
ATOM   4812  CA  SER A 303     -31.768 -16.573 -14.579  1.00  2.45           C  
ATOM   4813  C   SER A 303     -30.497 -16.324 -13.767  1.00  2.45           C  
ATOM   4814  O   SER A 303     -29.584 -17.153 -13.738  1.00  2.45           O  
ATOM   4815  CB  SER A 303     -31.675 -17.844 -15.392  1.00  2.45           C  
ATOM   4816  OG  SER A 303     -32.960 -18.248 -15.862  1.00  2.45           O  
ATOM   4817  H   SER A 303     -33.095 -15.041 -15.153  1.00  2.45           H  
ATOM   4818  HA  SER A 303     -32.559 -16.747 -13.852  1.00  2.45           H  
ATOM   4819 1HB  SER A 303     -31.016 -17.679 -16.239  1.00  2.45           H  
ATOM   4820 2HB  SER A 303     -31.236 -18.637 -14.792  1.00  2.45           H  
ATOM   4821  HG  SER A 303     -33.575 -17.463 -15.806  1.00  2.45           H  
ATOM   4822  N   TYR A 304     -30.477 -15.178 -13.079  1.00  2.14           N  
ATOM   4823  CA  TYR A 304     -29.380 -14.812 -12.168  1.00  2.14           C  
ATOM   4824  C   TYR A 304     -29.888 -14.544 -10.750  1.00  2.14           C  
ATOM   4825  O   TYR A 304     -30.999 -14.051 -10.562  1.00  2.14           O  
ATOM   4826  CB  TYR A 304     -28.610 -13.584 -12.661  1.00  2.14           C  
ATOM   4827  CG  TYR A 304     -27.836 -13.799 -13.935  1.00  2.14           C  
ATOM   4828  CD1 TYR A 304     -28.450 -13.643 -15.143  1.00  2.14           C  
ATOM   4829  CD2 TYR A 304     -26.493 -14.148 -13.878  1.00  2.14           C  
ATOM   4830  CE1 TYR A 304     -27.747 -13.834 -16.310  1.00  2.14           C  
ATOM   4831  CE2 TYR A 304     -25.779 -14.340 -15.044  1.00  2.14           C  
ATOM   4832  CZ  TYR A 304     -26.406 -14.184 -16.260  1.00  2.14           C  
ATOM   4833  OH  TYR A 304     -25.703 -14.373 -17.429  1.00  2.14           O  
ATOM   4834  H   TYR A 304     -31.287 -14.568 -13.191  1.00  2.14           H  
ATOM   4835  HA  TYR A 304     -28.687 -15.651 -12.110  1.00  2.14           H  
ATOM   4836 1HB  TYR A 304     -29.313 -12.764 -12.826  1.00  2.14           H  
ATOM   4837 2HB  TYR A 304     -27.912 -13.263 -11.887  1.00  2.14           H  
ATOM   4838  HD1 TYR A 304     -29.490 -13.373 -15.175  1.00  2.14           H  
ATOM   4839  HD2 TYR A 304     -26.002 -14.270 -12.912  1.00  2.14           H  
ATOM   4840  HE1 TYR A 304     -28.251 -13.712 -17.270  1.00  2.14           H  
ATOM   4841  HE2 TYR A 304     -24.724 -14.614 -15.001  1.00  2.14           H  
ATOM   4842  HH  TYR A 304     -26.295 -14.254 -18.177  1.00  2.14           H  
ATOM   4843  N   ASP A 305     -29.067 -14.877  -9.755  1.00  1.79           N  
ATOM   4844  CA  ASP A 305     -29.388 -14.624  -8.345  1.00  1.79           C  
ATOM   4845  C   ASP A 305     -28.489 -13.556  -7.698  1.00  1.79           C  
ATOM   4846  O   ASP A 305     -27.263 -13.698  -7.717  1.00  1.79           O  
ATOM   4847  CB  ASP A 305     -29.272 -15.923  -7.533  1.00  1.79           C  
ATOM   4848  CG  ASP A 305     -30.298 -17.009  -7.927  1.00  1.79           C  
ATOM   4849  OD1 ASP A 305     -31.255 -16.692  -8.588  1.00  1.79           O  
ATOM   4850  OD2 ASP A 305     -30.101 -18.157  -7.586  1.00  1.79           O  
ATOM   4851  H   ASP A 305     -28.177 -15.302  -9.980  1.00  1.79           H  
ATOM   4852  HA  ASP A 305     -30.416 -14.268  -8.281  1.00  1.79           H  
ATOM   4853 1HB  ASP A 305     -28.268 -16.330  -7.638  1.00  1.79           H  
ATOM   4854 2HB  ASP A 305     -29.417 -15.686  -6.472  1.00  1.79           H  
ATOM   4855  N   GLU A 306     -29.080 -12.494  -7.140  1.00  1.49           N  
ATOM   4856  CA  GLU A 306     -28.285 -11.486  -6.420  1.00  1.49           C  
ATOM   4857  C   GLU A 306     -28.484 -11.659  -4.926  1.00  1.49           C  
ATOM   4858  O   GLU A 306     -29.603 -11.920  -4.465  1.00  1.49           O  
ATOM   4859  CB  GLU A 306     -28.624 -10.051  -6.813  1.00  1.49           C  
ATOM   4860  CG  GLU A 306     -28.205  -9.652  -8.232  1.00  1.49           C  
ATOM   4861  CD  GLU A 306     -28.629  -8.245  -8.572  1.00  1.49           C  
ATOM   4862  OE1 GLU A 306     -29.367  -7.668  -7.789  1.00  1.49           O  
ATOM   4863  OE2 GLU A 306     -28.235  -7.750  -9.602  1.00  1.49           O  
ATOM   4864  H   GLU A 306     -30.099 -12.422  -7.167  1.00  1.49           H  
ATOM   4865  HA  GLU A 306     -27.230 -11.651  -6.638  1.00  1.49           H  
ATOM   4866 1HB  GLU A 306     -29.688  -9.877  -6.679  1.00  1.49           H  
ATOM   4867 2HB  GLU A 306     -28.109  -9.371  -6.131  1.00  1.49           H  
ATOM   4868 1HG  GLU A 306     -27.120  -9.709  -8.296  1.00  1.49           H  
ATOM   4869 2HG  GLU A 306     -28.613 -10.355  -8.957  1.00  1.49           H  
ATOM   4870  N   ARG A 307     -27.416 -11.475  -4.157  1.00  1.26           N  
ATOM   4871  CA  ARG A 307     -27.524 -11.636  -2.712  1.00  1.26           C  
ATOM   4872  C   ARG A 307     -27.493 -10.314  -1.942  1.00  1.26           C  
ATOM   4873  O   ARG A 307     -26.686  -9.425  -2.225  1.00  1.26           O  
ATOM   4874  CB  ARG A 307     -26.418 -12.565  -2.216  1.00  1.26           C  
ATOM   4875  CG  ARG A 307     -26.519 -12.930  -0.770  1.00  1.26           C  
ATOM   4876  CD  ARG A 307     -25.503 -13.945  -0.330  1.00  1.26           C  
ATOM   4877  NE  ARG A 307     -24.165 -13.411  -0.238  1.00  1.26           N  
ATOM   4878  CZ  ARG A 307     -23.113 -14.076   0.271  1.00  1.26           C  
ATOM   4879  NH1 ARG A 307     -23.254 -15.308   0.732  1.00  1.26           N  
ATOM   4880  NH2 ARG A 307     -21.937 -13.479   0.311  1.00  1.26           N  
ATOM   4881  H   ARG A 307     -26.524 -11.253  -4.576  1.00  1.26           H  
ATOM   4882  HA  ARG A 307     -28.472 -12.125  -2.488  1.00  1.26           H  
ATOM   4883 1HB  ARG A 307     -26.453 -13.500  -2.780  1.00  1.26           H  
ATOM   4884 2HB  ARG A 307     -25.443 -12.110  -2.381  1.00  1.26           H  
ATOM   4885 1HG  ARG A 307     -26.363 -12.035  -0.172  1.00  1.26           H  
ATOM   4886 2HG  ARG A 307     -27.516 -13.337  -0.572  1.00  1.26           H  
ATOM   4887 1HD  ARG A 307     -25.782 -14.341   0.634  1.00  1.26           H  
ATOM   4888 2HD  ARG A 307     -25.485 -14.755  -1.052  1.00  1.26           H  
ATOM   4889  HE  ARG A 307     -24.005 -12.465  -0.573  1.00  1.26           H  
ATOM   4890 1HH1 ARG A 307     -24.165 -15.760   0.709  1.00  1.26           H  
ATOM   4891 2HH1 ARG A 307     -22.460 -15.799   1.121  1.00  1.26           H  
ATOM   4892 1HH2 ARG A 307     -21.848 -12.506  -0.035  1.00  1.26           H  
ATOM   4893 2HH2 ARG A 307     -21.138 -13.956   0.693  1.00  1.26           H  
ATOM   4894  N   ILE A 308     -28.374 -10.225  -0.950  1.00  1.11           N  
ATOM   4895  CA  ILE A 308     -28.457  -9.119  -0.002  1.00  1.11           C  
ATOM   4896  C   ILE A 308     -27.747  -9.526   1.278  1.00  1.11           C  
ATOM   4897  O   ILE A 308     -28.247 -10.348   2.048  1.00  1.11           O  
ATOM   4898  CB  ILE A 308     -29.944  -8.759   0.210  1.00  1.11           C  
ATOM   4899  CG1 ILE A 308     -30.489  -8.310  -1.176  1.00  1.11           C  
ATOM   4900  CG2 ILE A 308     -30.157  -7.746   1.329  1.00  1.11           C  
ATOM   4901  CD1 ILE A 308     -31.945  -8.140  -1.257  1.00  1.11           C  
ATOM   4902  H   ILE A 308     -29.032 -10.991  -0.814  1.00  1.11           H  
ATOM   4903  HA  ILE A 308     -27.948  -8.252  -0.421  1.00  1.11           H  
ATOM   4904  HB  ILE A 308     -30.489  -9.664   0.472  1.00  1.11           H  
ATOM   4905 1HG1 ILE A 308     -30.023  -7.354  -1.423  1.00  1.11           H  
ATOM   4906 2HG1 ILE A 308     -30.198  -9.042  -1.928  1.00  1.11           H  
ATOM   4907 1HG2 ILE A 308     -31.218  -7.540   1.432  1.00  1.11           H  
ATOM   4908 2HG2 ILE A 308     -29.772  -8.156   2.261  1.00  1.11           H  
ATOM   4909 3HG2 ILE A 308     -29.645  -6.847   1.107  1.00  1.11           H  
ATOM   4910 1HD1 ILE A 308     -32.221  -7.810  -2.253  1.00  1.11           H  
ATOM   4911 2HD1 ILE A 308     -32.417  -9.084  -1.050  1.00  1.11           H  
ATOM   4912 3HD1 ILE A 308     -32.257  -7.404  -0.536  1.00  1.11           H  
ATOM   4913  N   GLU A 309     -26.535  -8.990   1.449  1.00  1.01           N  
ATOM   4914  CA  GLU A 309     -25.591  -9.405   2.495  1.00  1.01           C  
ATOM   4915  C   GLU A 309     -25.711  -8.746   3.862  1.00  1.01           C  
ATOM   4916  O   GLU A 309     -25.415  -9.365   4.879  1.00  1.01           O  
ATOM   4917  CB  GLU A 309     -24.173  -9.147   1.991  1.00  1.01           C  
ATOM   4918  CG  GLU A 309     -23.745 -10.011   0.814  1.00  1.01           C  
ATOM   4919  CD  GLU A 309     -22.371  -9.651   0.269  1.00  1.01           C  
ATOM   4920  OE1 GLU A 309     -21.936  -8.543   0.490  1.00  1.01           O  
ATOM   4921  OE2 GLU A 309     -21.737 -10.507  -0.326  1.00  1.01           O  
ATOM   4922  H   GLU A 309     -26.234  -8.299   0.775  1.00  1.01           H  
ATOM   4923  HA  GLU A 309     -25.719 -10.478   2.640  1.00  1.01           H  
ATOM   4924 1HB  GLU A 309     -24.084  -8.103   1.689  1.00  1.01           H  
ATOM   4925 2HB  GLU A 309     -23.467  -9.310   2.805  1.00  1.01           H  
ATOM   4926 1HG  GLU A 309     -23.732 -11.041   1.147  1.00  1.01           H  
ATOM   4927 2HG  GLU A 309     -24.489  -9.923   0.018  1.00  1.01           H  
ATOM   4928  N   ASN A 310     -26.032  -7.465   3.883  1.00  0.93           N  
ATOM   4929  CA  ASN A 310     -26.099  -6.733   5.139  1.00  0.93           C  
ATOM   4930  C   ASN A 310     -27.512  -6.607   5.695  1.00  0.93           C  
ATOM   4931  O   ASN A 310     -28.005  -5.479   5.753  1.00  0.93           O  
ATOM   4932  CB  ASN A 310     -25.501  -5.345   4.977  1.00  0.93           C  
ATOM   4933  CG  ASN A 310     -24.025  -5.353   4.669  1.00  0.93           C  
ATOM   4934  OD1 ASN A 310     -23.258  -6.132   5.246  1.00  0.93           O  
ATOM   4935  ND2 ASN A 310     -23.611  -4.495   3.769  1.00  0.93           N  
ATOM   4936  H   ASN A 310     -26.255  -7.001   3.018  1.00  0.93           H  
ATOM   4937  HA  ASN A 310     -25.514  -7.276   5.883  1.00  0.93           H  
ATOM   4938 1HB  ASN A 310     -26.027  -4.808   4.185  1.00  0.93           H  
ATOM   4939 2HB  ASN A 310     -25.645  -4.796   5.889  1.00  0.93           H  
ATOM   4940 1HD2 ASN A 310     -22.641  -4.450   3.529  1.00  0.93           H  
ATOM   4941 2HD2 ASN A 310     -24.265  -3.878   3.324  1.00  0.93           H  
ATOM   4942  N   MET A 311     -28.171  -7.701   6.100  1.00  0.86           N  
ATOM   4943  CA  MET A 311     -29.543  -7.519   6.585  1.00  0.86           C  
ATOM   4944  C   MET A 311     -29.810  -8.121   7.967  1.00  0.86           C  
ATOM   4945  O   MET A 311     -29.464  -9.268   8.249  1.00  0.86           O  
ATOM   4946  CB  MET A 311     -30.537  -8.107   5.573  1.00  0.86           C  
ATOM   4947  CG  MET A 311     -32.038  -7.936   5.945  1.00  0.86           C  
ATOM   4948  SD  MET A 311     -32.626  -6.242   5.827  1.00  0.86           S  
ATOM   4949  CE  MET A 311     -32.501  -5.942   4.072  1.00  0.86           C  
ATOM   4950  H   MET A 311     -27.753  -8.641   6.053  1.00  0.86           H  
ATOM   4951  HA  MET A 311     -29.741  -6.454   6.668  1.00  0.86           H  
ATOM   4952 1HB  MET A 311     -30.384  -7.633   4.607  1.00  0.86           H  
ATOM   4953 2HB  MET A 311     -30.337  -9.174   5.448  1.00  0.86           H  
ATOM   4954 1HG  MET A 311     -32.664  -8.564   5.353  1.00  0.86           H  
ATOM   4955 2HG  MET A 311     -32.178  -8.245   6.972  1.00  0.86           H  
ATOM   4956 1HE  MET A 311     -32.860  -4.963   3.852  1.00  0.86           H  
ATOM   4957 2HE  MET A 311     -31.460  -6.034   3.757  1.00  0.86           H  
ATOM   4958 3HE  MET A 311     -33.089  -6.639   3.531  1.00  0.86           H  
ATOM   4959  N   SER A 312     -30.481  -7.334   8.802  1.00  0.81           N  
ATOM   4960  CA  SER A 312     -30.957  -7.781  10.109  1.00  0.81           C  
ATOM   4961  C   SER A 312     -32.457  -7.553  10.140  1.00  0.81           C  
ATOM   4962  O   SER A 312     -32.923  -6.604   9.500  1.00  0.81           O  
ATOM   4963  CB  SER A 312     -30.331  -6.985  11.231  1.00  0.81           C  
ATOM   4964  OG  SER A 312     -28.942  -7.144  11.295  1.00  0.81           O  
ATOM   4965  H   SER A 312     -30.674  -6.376   8.497  1.00  0.81           H  
ATOM   4966  HA  SER A 312     -30.753  -8.847  10.236  1.00  0.81           H  
ATOM   4967 1HB  SER A 312     -30.571  -5.927  11.101  1.00  0.81           H  
ATOM   4968 2HB  SER A 312     -30.775  -7.303  12.174  1.00  0.81           H  
ATOM   4969  HG  SER A 312     -28.786  -8.098  11.237  1.00  0.81           H  
ATOM   4970  N   ILE A 313     -33.201  -8.381  10.886  1.00  0.77           N  
ATOM   4971  CA  ILE A 313     -34.637  -8.176  10.942  1.00  0.77           C  
ATOM   4972  C   ILE A 313     -35.252  -8.084  12.352  1.00  0.77           C  
ATOM   4973  O   ILE A 313     -35.042  -8.926  13.235  1.00  0.77           O  
ATOM   4974  CB  ILE A 313     -35.396  -9.234  10.125  1.00  0.77           C  
ATOM   4975  CG1 ILE A 313     -34.937  -9.238   8.700  1.00  0.77           C  
ATOM   4976  CG2 ILE A 313     -36.845  -8.921  10.096  1.00  0.77           C  
ATOM   4977  CD1 ILE A 313     -35.624 -10.254   7.893  1.00  0.77           C  
ATOM   4978  H   ILE A 313     -32.773  -9.149  11.387  1.00  0.77           H  
ATOM   4979  HA  ILE A 313     -34.828  -7.238  10.453  1.00  0.77           H  
ATOM   4980  HB  ILE A 313     -35.223 -10.221  10.554  1.00  0.77           H  
ATOM   4981 1HG1 ILE A 313     -35.096  -8.272   8.265  1.00  0.77           H  
ATOM   4982 2HG1 ILE A 313     -33.878  -9.462   8.671  1.00  0.77           H  
ATOM   4983 1HG2 ILE A 313     -37.339  -9.674   9.503  1.00  0.77           H  
ATOM   4984 2HG2 ILE A 313     -37.251  -8.915  11.092  1.00  0.77           H  
ATOM   4985 3HG2 ILE A 313     -36.999  -7.945   9.643  1.00  0.77           H  
ATOM   4986 1HD1 ILE A 313     -35.238 -10.211   6.885  1.00  0.77           H  
ATOM   4987 2HD1 ILE A 313     -35.470 -11.241   8.300  1.00  0.77           H  
ATOM   4988 3HD1 ILE A 313     -36.687 -10.034   7.890  1.00  0.77           H  
ATOM   4989  N   VAL A 314     -36.030  -7.027  12.507  1.00  0.75           N  
ATOM   4990  CA  VAL A 314     -36.815  -6.618  13.655  1.00  0.75           C  
ATOM   4991  C   VAL A 314     -38.203  -7.245  13.681  1.00  0.75           C  
ATOM   4992  O   VAL A 314     -38.853  -7.414  12.646  1.00  0.75           O  
ATOM   4993  CB  VAL A 314     -36.917  -5.079  13.659  1.00  0.75           C  
ATOM   4994  CG1 VAL A 314     -37.884  -4.620  14.666  1.00  0.75           C  
ATOM   4995  CG2 VAL A 314     -35.568  -4.511  13.969  1.00  0.75           C  
ATOM   4996  H   VAL A 314     -36.101  -6.427  11.704  1.00  0.75           H  
ATOM   4997  HA  VAL A 314     -36.285  -6.927  14.558  1.00  0.75           H  
ATOM   4998  HB  VAL A 314     -37.239  -4.723  12.688  1.00  0.75           H  
ATOM   4999 1HG1 VAL A 314     -37.910  -3.541  14.666  1.00  0.75           H  
ATOM   5000 2HG1 VAL A 314     -38.870  -5.006  14.434  1.00  0.75           H  
ATOM   5001 3HG1 VAL A 314     -37.592  -4.974  15.605  1.00  0.75           H  
ATOM   5002 1HG2 VAL A 314     -35.624  -3.423  13.970  1.00  0.75           H  
ATOM   5003 2HG2 VAL A 314     -35.242  -4.859  14.949  1.00  0.75           H  
ATOM   5004 3HG2 VAL A 314     -34.863  -4.841  13.212  1.00  0.75           H  
ATOM   5005  N   ASP A 315     -38.634  -7.650  14.862  1.00  0.74           N  
ATOM   5006  CA  ASP A 315     -39.960  -8.211  15.028  1.00  0.74           C  
ATOM   5007  C   ASP A 315     -40.972  -7.077  15.086  1.00  0.74           C  
ATOM   5008  O   ASP A 315     -40.935  -6.265  16.005  1.00  0.74           O  
ATOM   5009  CB  ASP A 315     -40.012  -9.056  16.298  1.00  0.74           C  
ATOM   5010  CG  ASP A 315     -41.336  -9.790  16.537  1.00  0.74           C  
ATOM   5011  OD1 ASP A 315     -42.370  -9.379  16.046  1.00  0.74           O  
ATOM   5012  OD2 ASP A 315     -41.294 -10.782  17.234  1.00  0.74           O  
ATOM   5013  H   ASP A 315     -38.051  -7.512  15.692  1.00  0.74           H  
ATOM   5014  HA  ASP A 315     -40.192  -8.840  14.166  1.00  0.74           H  
ATOM   5015 1HB  ASP A 315     -39.211  -9.789  16.275  1.00  0.74           H  
ATOM   5016 2HB  ASP A 315     -39.815  -8.414  17.153  1.00  0.74           H  
ATOM   5017  N   SER A 316     -41.871  -6.995  14.107  1.00  0.75           N  
ATOM   5018  CA  SER A 316     -42.838  -5.893  14.064  1.00  0.75           C  
ATOM   5019  C   SER A 316     -43.741  -5.810  15.303  1.00  0.75           C  
ATOM   5020  O   SER A 316     -44.340  -4.763  15.553  1.00  0.75           O  
ATOM   5021  CB  SER A 316     -43.701  -5.974  12.829  1.00  0.75           C  
ATOM   5022  OG  SER A 316     -42.958  -5.730  11.671  1.00  0.75           O  
ATOM   5023  H   SER A 316     -41.874  -7.704  13.373  1.00  0.75           H  
ATOM   5024  HA  SER A 316     -42.274  -4.967  14.010  1.00  0.75           H  
ATOM   5025 1HB  SER A 316     -44.131  -6.963  12.781  1.00  0.75           H  
ATOM   5026 2HB  SER A 316     -44.520  -5.260  12.903  1.00  0.75           H  
ATOM   5027  HG  SER A 316     -42.608  -4.838  11.770  1.00  0.75           H  
ATOM   5028  N   ASP A 317     -43.879  -6.905  16.064  1.00  0.76           N  
ATOM   5029  CA  ASP A 317     -44.712  -6.867  17.263  1.00  0.76           C  
ATOM   5030  C   ASP A 317     -43.921  -6.485  18.520  1.00  0.76           C  
ATOM   5031  O   ASP A 317     -44.490  -6.378  19.612  1.00  0.76           O  
ATOM   5032  CB  ASP A 317     -45.450  -8.190  17.462  1.00  0.76           C  
ATOM   5033  CG  ASP A 317     -46.572  -8.390  16.432  1.00  0.76           C  
ATOM   5034  OD1 ASP A 317     -47.262  -7.425  16.149  1.00  0.76           O  
ATOM   5035  OD2 ASP A 317     -46.737  -9.477  15.933  1.00  0.76           O  
ATOM   5036  H   ASP A 317     -43.359  -7.766  15.844  1.00  0.76           H  
ATOM   5037  HA  ASP A 317     -45.473  -6.102  17.116  1.00  0.76           H  
ATOM   5038 1HB  ASP A 317     -44.731  -9.015  17.369  1.00  0.76           H  
ATOM   5039 2HB  ASP A 317     -45.872  -8.228  18.464  1.00  0.76           H  
ATOM   5040  N   ASN A 318     -42.617  -6.257  18.370  1.00  0.76           N  
ATOM   5041  CA  ASN A 318     -41.776  -5.816  19.468  1.00  0.76           C  
ATOM   5042  C   ASN A 318     -41.534  -4.327  19.316  1.00  0.76           C  
ATOM   5043  O   ASN A 318     -40.602  -3.891  18.628  1.00  0.76           O  
ATOM   5044  CB  ASN A 318     -40.490  -6.608  19.517  1.00  0.76           C  
ATOM   5045  CG  ASN A 318     -39.590  -6.228  20.647  1.00  0.76           C  
ATOM   5046  OD1 ASN A 318     -39.539  -5.053  21.052  1.00  0.76           O  
ATOM   5047  ND2 ASN A 318     -38.883  -7.199  21.184  1.00  0.76           N  
ATOM   5048  H   ASN A 318     -42.184  -6.362  17.454  1.00  0.76           H  
ATOM   5049  HA  ASN A 318     -42.308  -5.967  20.407  1.00  0.76           H  
ATOM   5050 1HB  ASN A 318     -40.719  -7.673  19.584  1.00  0.76           H  
ATOM   5051 2HB  ASN A 318     -39.948  -6.454  18.580  1.00  0.76           H  
ATOM   5052 1HD2 ASN A 318     -38.267  -7.008  21.949  1.00  0.76           H  
ATOM   5053 2HD2 ASN A 318     -38.962  -8.132  20.828  1.00  0.76           H  
ATOM   5054  N   GLU A 319     -42.365  -3.536  19.984  1.00  0.76           N  
ATOM   5055  CA  GLU A 319     -42.294  -2.101  19.814  1.00  0.76           C  
ATOM   5056  C   GLU A 319     -40.917  -1.546  20.145  1.00  0.76           C  
ATOM   5057  O   GLU A 319     -40.438  -0.652  19.457  1.00  0.76           O  
ATOM   5058  CB  GLU A 319     -43.345  -1.393  20.663  1.00  0.76           C  
ATOM   5059  CG  GLU A 319     -43.385   0.105  20.433  1.00  0.76           C  
ATOM   5060  CD  GLU A 319     -44.461   0.819  21.214  1.00  0.76           C  
ATOM   5061  OE1 GLU A 319     -44.453   0.762  22.421  1.00  0.76           O  
ATOM   5062  OE2 GLU A 319     -45.311   1.433  20.601  1.00  0.76           O  
ATOM   5063  H   GLU A 319     -43.090  -3.950  20.558  1.00  0.76           H  
ATOM   5064  HA  GLU A 319     -42.502  -1.878  18.766  1.00  0.76           H  
ATOM   5065 1HB  GLU A 319     -44.332  -1.801  20.444  1.00  0.76           H  
ATOM   5066 2HB  GLU A 319     -43.139  -1.566  21.718  1.00  0.76           H  
ATOM   5067 1HG  GLU A 319     -42.423   0.509  20.725  1.00  0.76           H  
ATOM   5068 2HG  GLU A 319     -43.520   0.302  19.368  1.00  0.76           H  
ATOM   5069  N   GLN A 320     -40.257  -2.064  21.180  1.00  0.75           N  
ATOM   5070  CA  GLN A 320     -38.971  -1.480  21.530  1.00  0.75           C  
ATOM   5071  C   GLN A 320     -37.951  -1.669  20.415  1.00  0.75           C  
ATOM   5072  O   GLN A 320     -37.222  -0.733  20.081  1.00  0.75           O  
ATOM   5073  CB  GLN A 320     -38.444  -2.094  22.825  1.00  0.75           C  
ATOM   5074  CG  GLN A 320     -37.152  -1.470  23.359  1.00  0.75           C  
ATOM   5075  CD  GLN A 320     -37.311  -0.004  23.750  1.00  0.75           C  
ATOM   5076  OE1 GLN A 320     -38.210   0.359  24.515  1.00  0.75           O  
ATOM   5077  NE2 GLN A 320     -36.418   0.841  23.248  1.00  0.75           N  
ATOM   5078  H   GLN A 320     -40.649  -2.828  21.713  1.00  0.75           H  
ATOM   5079  HA  GLN A 320     -39.111  -0.411  21.681  1.00  0.75           H  
ATOM   5080 1HB  GLN A 320     -39.205  -2.012  23.599  1.00  0.75           H  
ATOM   5081 2HB  GLN A 320     -38.257  -3.157  22.664  1.00  0.75           H  
ATOM   5082 1HG  GLN A 320     -36.833  -2.026  24.239  1.00  0.75           H  
ATOM   5083 2HG  GLN A 320     -36.384  -1.534  22.579  1.00  0.75           H  
ATOM   5084 1HE2 GLN A 320     -36.461   1.814  23.476  1.00  0.75           H  
ATOM   5085 2HE2 GLN A 320     -35.687   0.495  22.644  1.00  0.75           H  
ATOM   5086  N   GLN A 321     -37.946  -2.839  19.770  1.00  0.75           N  
ATOM   5087  CA  GLN A 321     -36.985  -3.019  18.682  1.00  0.75           C  
ATOM   5088  C   GLN A 321     -37.327  -2.090  17.517  1.00  0.75           C  
ATOM   5089  O   GLN A 321     -36.437  -1.533  16.863  1.00  0.75           O  
ATOM   5090  CB  GLN A 321     -36.956  -4.440  18.153  1.00  0.75           C  
ATOM   5091  CG  GLN A 321     -36.403  -5.508  19.025  1.00  0.75           C  
ATOM   5092  CD  GLN A 321     -36.531  -6.880  18.308  1.00  0.75           C  
ATOM   5093  OE1 GLN A 321     -37.356  -7.046  17.388  1.00  0.75           O  
ATOM   5094  NE2 GLN A 321     -35.717  -7.847  18.722  1.00  0.75           N  
ATOM   5095  H   GLN A 321     -38.581  -3.590  20.055  1.00  0.75           H  
ATOM   5096  HA  GLN A 321     -35.991  -2.758  19.048  1.00  0.75           H  
ATOM   5097 1HB  GLN A 321     -37.971  -4.733  17.870  1.00  0.75           H  
ATOM   5098 2HB  GLN A 321     -36.337  -4.445  17.271  1.00  0.75           H  
ATOM   5099 1HG  GLN A 321     -35.347  -5.306  19.202  1.00  0.75           H  
ATOM   5100 2HG  GLN A 321     -36.938  -5.527  19.963  1.00  0.75           H  
ATOM   5101 1HE2 GLN A 321     -35.750  -8.752  18.292  1.00  0.75           H  
ATOM   5102 2HE2 GLN A 321     -35.064  -7.671  19.463  1.00  0.75           H  
ATOM   5103  N   MET A 322     -38.626  -1.916  17.256  1.00  0.74           N  
ATOM   5104  CA  MET A 322     -39.041  -1.039  16.170  1.00  0.74           C  
ATOM   5105  C   MET A 322     -38.614   0.390  16.440  1.00  0.74           C  
ATOM   5106  O   MET A 322     -38.139   1.088  15.538  1.00  0.74           O  
ATOM   5107  CB  MET A 322     -40.548  -1.079  16.004  1.00  0.74           C  
ATOM   5108  CG  MET A 322     -41.115  -2.333  15.444  1.00  0.74           C  
ATOM   5109  SD  MET A 322     -40.570  -2.590  13.796  1.00  0.74           S  
ATOM   5110  CE  MET A 322     -41.367  -1.254  12.948  1.00  0.74           C  
ATOM   5111  H   MET A 322     -39.328  -2.414  17.813  1.00  0.74           H  
ATOM   5112  HA  MET A 322     -38.563  -1.365  15.249  1.00  0.74           H  
ATOM   5113 1HB  MET A 322     -41.029  -0.881  16.958  1.00  0.74           H  
ATOM   5114 2HB  MET A 322     -40.817  -0.287  15.335  1.00  0.74           H  
ATOM   5115 1HG  MET A 322     -40.794  -3.186  16.054  1.00  0.74           H  
ATOM   5116 2HG  MET A 322     -42.208  -2.298  15.456  1.00  0.74           H  
ATOM   5117 1HE  MET A 322     -41.121  -1.301  11.889  1.00  0.74           H  
ATOM   5118 2HE  MET A 322     -42.447  -1.341  13.069  1.00  0.74           H  
ATOM   5119 3HE  MET A 322     -41.029  -0.305  13.357  1.00  0.74           H  
ATOM   5120  N   LEU A 323     -38.720   0.813  17.695  1.00  0.75           N  
ATOM   5121  CA  LEU A 323     -38.327   2.160  18.032  1.00  0.75           C  
ATOM   5122  C   LEU A 323     -36.836   2.324  17.827  1.00  0.75           C  
ATOM   5123  O   LEU A 323     -36.400   3.358  17.321  1.00  0.75           O  
ATOM   5124  CB  LEU A 323     -38.730   2.490  19.465  1.00  0.75           C  
ATOM   5125  CG  LEU A 323     -40.229   2.562  19.658  1.00  0.75           C  
ATOM   5126  CD1 LEU A 323     -40.552   2.775  21.124  1.00  0.75           C  
ATOM   5127  CD2 LEU A 323     -40.773   3.615  18.804  1.00  0.75           C  
ATOM   5128  H   LEU A 323     -39.122   0.204  18.409  1.00  0.75           H  
ATOM   5129  HA  LEU A 323     -38.844   2.847  17.364  1.00  0.75           H  
ATOM   5130 1HB  LEU A 323     -38.339   1.714  20.126  1.00  0.75           H  
ATOM   5131 2HB  LEU A 323     -38.297   3.448  19.747  1.00  0.75           H  
ATOM   5132  HG  LEU A 323     -40.671   1.642  19.352  1.00  0.75           H  
ATOM   5133 1HD1 LEU A 323     -41.636   2.810  21.256  1.00  0.75           H  
ATOM   5134 2HD1 LEU A 323     -40.143   1.949  21.708  1.00  0.75           H  
ATOM   5135 3HD1 LEU A 323     -40.115   3.713  21.461  1.00  0.75           H  
ATOM   5136 1HD2 LEU A 323     -41.840   3.619  18.931  1.00  0.75           H  
ATOM   5137 2HD2 LEU A 323     -40.346   4.567  19.100  1.00  0.75           H  
ATOM   5138 3HD2 LEU A 323     -40.540   3.415  17.757  1.00  0.75           H  
ATOM   5139  N   GLU A 324     -36.047   1.297  18.166  1.00  0.76           N  
ATOM   5140  CA  GLU A 324     -34.606   1.377  17.969  1.00  0.76           C  
ATOM   5141  C   GLU A 324     -34.283   1.518  16.479  1.00  0.76           C  
ATOM   5142  O   GLU A 324     -33.401   2.299  16.102  1.00  0.76           O  
ATOM   5143  CB  GLU A 324     -33.904   0.159  18.582  1.00  0.76           C  
ATOM   5144  CG  GLU A 324     -33.928   0.148  20.117  1.00  0.76           C  
ATOM   5145  CD  GLU A 324     -33.328  -1.091  20.740  1.00  0.76           C  
ATOM   5146  OE1 GLU A 324     -32.957  -1.990  20.024  1.00  0.76           O  
ATOM   5147  OE2 GLU A 324     -33.251  -1.133  21.948  1.00  0.76           O  
ATOM   5148  H   GLU A 324     -36.458   0.467  18.599  1.00  0.76           H  
ATOM   5149  HA  GLU A 324     -34.240   2.263  18.483  1.00  0.76           H  
ATOM   5150 1HB  GLU A 324     -34.384  -0.752  18.234  1.00  0.76           H  
ATOM   5151 2HB  GLU A 324     -32.866   0.131  18.256  1.00  0.76           H  
ATOM   5152 1HG  GLU A 324     -33.377   1.017  20.473  1.00  0.76           H  
ATOM   5153 2HG  GLU A 324     -34.955   0.253  20.449  1.00  0.76           H  
ATOM   5154  N   MET A 325     -35.034   0.812  15.623  1.00  0.78           N  
ATOM   5155  CA  MET A 325     -34.823   0.909  14.181  1.00  0.78           C  
ATOM   5156  C   MET A 325     -35.003   2.360  13.734  1.00  0.78           C  
ATOM   5157  O   MET A 325     -34.138   2.923  13.050  1.00  0.78           O  
ATOM   5158  CB  MET A 325     -35.790  -0.021  13.428  1.00  0.78           C  
ATOM   5159  CG  MET A 325     -35.641  -0.003  11.894  1.00  0.78           C  
ATOM   5160  SD  MET A 325     -36.822  -1.100  11.023  1.00  0.78           S  
ATOM   5161  CE  MET A 325     -38.343  -0.184  11.111  1.00  0.78           C  
ATOM   5162  H   MET A 325     -35.733   0.166  15.994  1.00  0.78           H  
ATOM   5163  HA  MET A 325     -33.801   0.611  13.957  1.00  0.78           H  
ATOM   5164 1HB  MET A 325     -35.655  -1.040  13.776  1.00  0.78           H  
ATOM   5165 2HB  MET A 325     -36.813   0.260  13.652  1.00  0.78           H  
ATOM   5166 1HG  MET A 325     -35.803   1.016  11.541  1.00  0.78           H  
ATOM   5167 2HG  MET A 325     -34.634  -0.293  11.615  1.00  0.78           H  
ATOM   5168 1HE  MET A 325     -39.133  -0.747  10.616  1.00  0.78           H  
ATOM   5169 2HE  MET A 325     -38.609  -0.023  12.157  1.00  0.78           H  
ATOM   5170 3HE  MET A 325     -38.219   0.777  10.613  1.00  0.78           H  
ATOM   5171  N   TYR A 326     -36.082   2.997  14.183  1.00  0.80           N  
ATOM   5172  CA  TYR A 326     -36.339   4.389  13.819  1.00  0.80           C  
ATOM   5173  C   TYR A 326     -35.447   5.402  14.520  1.00  0.80           C  
ATOM   5174  O   TYR A 326     -35.142   6.457  13.961  1.00  0.80           O  
ATOM   5175  CB  TYR A 326     -37.792   4.725  14.084  1.00  0.80           C  
ATOM   5176  CG  TYR A 326     -38.660   4.264  13.021  1.00  0.80           C  
ATOM   5177  CD1 TYR A 326     -39.337   3.061  13.087  1.00  0.80           C  
ATOM   5178  CD2 TYR A 326     -38.777   5.067  11.940  1.00  0.80           C  
ATOM   5179  CE1 TYR A 326     -40.099   2.676  12.023  1.00  0.80           C  
ATOM   5180  CE2 TYR A 326     -39.527   4.690  10.910  1.00  0.80           C  
ATOM   5181  CZ  TYR A 326     -40.171   3.504  10.923  1.00  0.80           C  
ATOM   5182  OH  TYR A 326     -40.896   3.146   9.838  1.00  0.80           O  
ATOM   5183  H   TYR A 326     -36.753   2.482  14.763  1.00  0.80           H  
ATOM   5184  HA  TYR A 326     -36.160   4.489  12.749  1.00  0.80           H  
ATOM   5185 1HB  TYR A 326     -38.108   4.253  15.020  1.00  0.80           H  
ATOM   5186 2HB  TYR A 326     -37.907   5.803  14.186  1.00  0.80           H  
ATOM   5187  HD1 TYR A 326     -39.254   2.426  13.955  1.00  0.80           H  
ATOM   5188  HD2 TYR A 326     -38.246   6.020  11.908  1.00  0.80           H  
ATOM   5189  HE1 TYR A 326     -40.630   1.727  12.041  1.00  0.80           H  
ATOM   5190  HE2 TYR A 326     -39.600   5.339  10.059  1.00  0.80           H  
ATOM   5191  HH  TYR A 326     -41.437   2.379  10.040  1.00  0.80           H  
ATOM   5192  N   THR A 327     -35.007   5.074  15.727  1.00  0.81           N  
ATOM   5193  CA  THR A 327     -34.152   5.949  16.501  1.00  0.81           C  
ATOM   5194  C   THR A 327     -32.812   6.113  15.815  1.00  0.81           C  
ATOM   5195  O   THR A 327     -32.262   7.216  15.785  1.00  0.81           O  
ATOM   5196  CB  THR A 327     -33.918   5.418  17.922  1.00  0.81           C  
ATOM   5197  OG1 THR A 327     -35.176   5.313  18.612  1.00  0.81           O  
ATOM   5198  CG2 THR A 327     -33.013   6.359  18.679  1.00  0.81           C  
ATOM   5199  H   THR A 327     -35.309   4.201  16.147  1.00  0.81           H  
ATOM   5200  HA  THR A 327     -34.628   6.922  16.575  1.00  0.81           H  
ATOM   5201  HB  THR A 327     -33.456   4.436  17.867  1.00  0.81           H  
ATOM   5202  HG1 THR A 327     -35.772   4.742  18.086  1.00  0.81           H  
ATOM   5203 1HG2 THR A 327     -32.847   5.977  19.683  1.00  0.81           H  
ATOM   5204 2HG2 THR A 327     -32.068   6.421  18.156  1.00  0.81           H  
ATOM   5205 3HG2 THR A 327     -33.471   7.344  18.736  1.00  0.81           H  
ATOM   5206  N   HIS A 328     -32.271   5.003  15.295  1.00  0.81           N  
ATOM   5207  CA  HIS A 328     -30.941   5.019  14.711  1.00  0.81           C  
ATOM   5208  C   HIS A 328     -30.857   5.079  13.177  1.00  0.81           C  
ATOM   5209  O   HIS A 328     -29.825   5.500  12.654  1.00  0.81           O  
ATOM   5210  CB  HIS A 328     -30.184   3.796  15.221  1.00  0.81           C  
ATOM   5211  CG  HIS A 328     -30.001   3.857  16.716  1.00  0.81           C  
ATOM   5212  ND1 HIS A 328     -29.157   4.765  17.320  1.00  0.81           N  
ATOM   5213  CD2 HIS A 328     -30.571   3.149  17.722  1.00  0.81           C  
ATOM   5214  CE1 HIS A 328     -29.213   4.614  18.631  1.00  0.81           C  
ATOM   5215  NE2 HIS A 328     -30.062   3.639  18.901  1.00  0.81           N  
ATOM   5216  H   HIS A 328     -32.779   4.119  15.368  1.00  0.81           H  
ATOM   5217  HA  HIS A 328     -30.416   5.895  15.085  1.00  0.81           H  
ATOM   5218 1HB  HIS A 328     -30.746   2.889  14.973  1.00  0.81           H  
ATOM   5219 2HB  HIS A 328     -29.209   3.730  14.740  1.00  0.81           H  
ATOM   5220  HD2 HIS A 328     -31.301   2.346  17.619  1.00  0.81           H  
ATOM   5221  HE1 HIS A 328     -28.654   5.198  19.363  1.00  0.81           H  
ATOM   5222  HE2 HIS A 328     -30.308   3.303  19.820  1.00  0.81           H  
ATOM   5223  N   SER A 329     -31.902   4.710  12.442  1.00  0.80           N  
ATOM   5224  CA  SER A 329     -31.794   4.756  10.982  1.00  0.80           C  
ATOM   5225  C   SER A 329     -31.604   6.178  10.450  1.00  0.80           C  
ATOM   5226  O   SER A 329     -32.166   7.140  10.975  1.00  0.80           O  
ATOM   5227  CB  SER A 329     -33.021   4.159  10.335  1.00  0.80           C  
ATOM   5228  OG  SER A 329     -33.151   2.803  10.641  1.00  0.80           O  
ATOM   5229  H   SER A 329     -32.757   4.346  12.863  1.00  0.80           H  
ATOM   5230  HA  SER A 329     -30.926   4.167  10.685  1.00  0.80           H  
ATOM   5231 1HB  SER A 329     -33.902   4.699  10.679  1.00  0.80           H  
ATOM   5232 2HB  SER A 329     -32.956   4.286   9.256  1.00  0.80           H  
ATOM   5233  HG  SER A 329     -33.365   2.774  11.593  1.00  0.80           H  
ATOM   5234  N   SER A 330     -30.821   6.301   9.374  1.00  0.77           N  
ATOM   5235  CA  SER A 330     -30.620   7.572   8.680  1.00  0.77           C  
ATOM   5236  C   SER A 330     -31.612   7.713   7.524  1.00  0.77           C  
ATOM   5237  O   SER A 330     -31.968   8.828   7.116  1.00  0.77           O  
ATOM   5238  CB  SER A 330     -29.178   7.645   8.220  1.00  0.77           C  
ATOM   5239  OG  SER A 330     -28.874   6.594   7.320  1.00  0.77           O  
ATOM   5240  H   SER A 330     -30.369   5.478   8.991  1.00  0.77           H  
ATOM   5241  HA  SER A 330     -30.799   8.388   9.384  1.00  0.77           H  
ATOM   5242 1HB  SER A 330     -28.983   8.609   7.743  1.00  0.77           H  
ATOM   5243 2HB  SER A 330     -28.526   7.578   9.090  1.00  0.77           H  
ATOM   5244  HG  SER A 330     -29.489   5.864   7.540  1.00  0.77           H  
ATOM   5245  N   LEU A 331     -32.094   6.564   7.045  1.00  0.75           N  
ATOM   5246  CA  LEU A 331     -33.093   6.518   5.981  1.00  0.75           C  
ATOM   5247  C   LEU A 331     -34.063   5.367   6.288  1.00  0.75           C  
ATOM   5248  O   LEU A 331     -33.633   4.313   6.743  1.00  0.75           O  
ATOM   5249  CB  LEU A 331     -32.408   6.350   4.599  1.00  0.75           C  
ATOM   5250  CG  LEU A 331     -33.279   6.478   3.308  1.00  0.75           C  
ATOM   5251  CD1 LEU A 331     -32.398   7.057   2.177  1.00  0.75           C  
ATOM   5252  CD2 LEU A 331     -33.821   5.112   2.877  1.00  0.75           C  
ATOM   5253  H   LEU A 331     -31.710   5.698   7.410  1.00  0.75           H  
ATOM   5254  HA  LEU A 331     -33.639   7.449   5.976  1.00  0.75           H  
ATOM   5255 1HB  LEU A 331     -31.597   7.068   4.525  1.00  0.75           H  
ATOM   5256 2HB  LEU A 331     -31.997   5.388   4.570  1.00  0.75           H  
ATOM   5257  HG  LEU A 331     -34.110   7.159   3.499  1.00  0.75           H  
ATOM   5258 1HD1 LEU A 331     -32.991   7.164   1.268  1.00  0.75           H  
ATOM   5259 2HD1 LEU A 331     -32.015   8.032   2.476  1.00  0.75           H  
ATOM   5260 3HD1 LEU A 331     -31.566   6.382   1.988  1.00  0.75           H  
ATOM   5261 1HD2 LEU A 331     -34.412   5.217   1.982  1.00  0.75           H  
ATOM   5262 2HD2 LEU A 331     -32.988   4.454   2.671  1.00  0.75           H  
ATOM   5263 3HD2 LEU A 331     -34.443   4.691   3.665  1.00  0.75           H  
ATOM   5264  N   ILE A 332     -35.360   5.625   6.138  1.00  0.73           N  
ATOM   5265  CA  ILE A 332     -36.434   4.641   6.310  1.00  0.73           C  
ATOM   5266  C   ILE A 332     -37.292   4.434   5.073  1.00  0.73           C  
ATOM   5267  O   ILE A 332     -37.789   5.396   4.495  1.00  0.73           O  
ATOM   5268  CB  ILE A 332     -37.362   4.980   7.499  1.00  0.73           C  
ATOM   5269  CG1 ILE A 332     -36.638   4.793   8.869  1.00  0.73           C  
ATOM   5270  CG2 ILE A 332     -38.628   4.117   7.391  1.00  0.73           C  
ATOM   5271  CD1 ILE A 332     -36.327   3.377   9.184  1.00  0.73           C  
ATOM   5272  H   ILE A 332     -35.606   6.553   5.815  1.00  0.73           H  
ATOM   5273  HA  ILE A 332     -35.968   3.697   6.546  1.00  0.73           H  
ATOM   5274  HB  ILE A 332     -37.650   6.034   7.440  1.00  0.73           H  
ATOM   5275 1HG1 ILE A 332     -35.698   5.275   8.858  1.00  0.73           H  
ATOM   5276 2HG1 ILE A 332     -37.224   5.201   9.639  1.00  0.73           H  
ATOM   5277 1HG2 ILE A 332     -39.304   4.349   8.171  1.00  0.73           H  
ATOM   5278 2HG2 ILE A 332     -39.126   4.311   6.444  1.00  0.73           H  
ATOM   5279 3HG2 ILE A 332     -38.360   3.062   7.451  1.00  0.73           H  
ATOM   5280 1HD1 ILE A 332     -35.815   3.311  10.142  1.00  0.73           H  
ATOM   5281 2HD1 ILE A 332     -37.248   2.798   9.230  1.00  0.73           H  
ATOM   5282 3HD1 ILE A 332     -35.696   2.999   8.405  1.00  0.73           H  
ATOM   5283  N   ALA A 333     -37.490   3.178   4.695  1.00  0.74           N  
ATOM   5284  CA  ALA A 333     -38.370   2.873   3.574  1.00  0.74           C  
ATOM   5285  C   ALA A 333     -39.706   2.273   4.052  1.00  0.74           C  
ATOM   5286  O   ALA A 333     -39.774   1.228   4.732  1.00  0.74           O  
ATOM   5287  CB  ALA A 333     -37.664   1.946   2.620  1.00  0.74           C  
ATOM   5288  H   ALA A 333     -37.007   2.434   5.196  1.00  0.74           H  
ATOM   5289  HA  ALA A 333     -38.596   3.801   3.050  1.00  0.74           H  
ATOM   5290 1HB  ALA A 333     -38.310   1.740   1.769  1.00  0.74           H  
ATOM   5291 2HB  ALA A 333     -36.742   2.415   2.274  1.00  0.74           H  
ATOM   5292 3HB  ALA A 333     -37.434   1.030   3.126  1.00  0.74           H  
ATOM   5293  N   LEU A 334     -40.784   2.962   3.699  1.00  0.76           N  
ATOM   5294  CA  LEU A 334     -42.118   2.533   4.067  1.00  0.76           C  
ATOM   5295  C   LEU A 334     -42.820   1.948   2.858  1.00  0.76           C  
ATOM   5296  O   LEU A 334     -43.330   2.693   2.028  1.00  0.76           O  
ATOM   5297  CB  LEU A 334     -42.966   3.710   4.564  1.00  0.76           C  
ATOM   5298  CG  LEU A 334     -42.427   4.532   5.741  1.00  0.76           C  
ATOM   5299  CD1 LEU A 334     -43.396   5.687   6.019  1.00  0.76           C  
ATOM   5300  CD2 LEU A 334     -42.265   3.650   6.953  1.00  0.76           C  
ATOM   5301  H   LEU A 334     -40.665   3.822   3.158  1.00  0.76           H  
ATOM   5302  HA  LEU A 334     -42.052   1.774   4.845  1.00  0.76           H  
ATOM   5303 1HB  LEU A 334     -43.099   4.401   3.730  1.00  0.76           H  
ATOM   5304 2HB  LEU A 334     -43.949   3.332   4.848  1.00  0.76           H  
ATOM   5305  HG  LEU A 334     -41.459   4.961   5.474  1.00  0.76           H  
ATOM   5306 1HD1 LEU A 334     -43.025   6.291   6.846  1.00  0.76           H  
ATOM   5307 2HD1 LEU A 334     -43.480   6.306   5.128  1.00  0.76           H  
ATOM   5308 3HD1 LEU A 334     -44.377   5.288   6.279  1.00  0.76           H  
ATOM   5309 1HD2 LEU A 334     -41.883   4.248   7.780  1.00  0.76           H  
ATOM   5310 2HD2 LEU A 334     -43.223   3.214   7.236  1.00  0.76           H  
ATOM   5311 3HD2 LEU A 334     -41.561   2.863   6.723  1.00  0.76           H  
ATOM   5312  N   CYS A 335     -42.891   0.625   2.783  1.00  0.81           N  
ATOM   5313  CA  CYS A 335     -43.522  -0.073   1.654  1.00  0.81           C  
ATOM   5314  C   CYS A 335     -44.807  -0.716   2.146  1.00  0.81           C  
ATOM   5315  O   CYS A 335     -45.216  -1.793   1.706  1.00  0.81           O  
ATOM   5316  CB  CYS A 335     -42.616  -1.147   1.083  1.00  0.81           C  
ATOM   5317  SG  CYS A 335     -41.102  -0.565   0.389  1.00  0.81           S  
ATOM   5318  H   CYS A 335     -42.463   0.075   3.511  1.00  0.81           H  
ATOM   5319  HA  CYS A 335     -43.770   0.641   0.880  1.00  0.81           H  
ATOM   5320 1HB  CYS A 335     -42.372  -1.816   1.840  1.00  0.81           H  
ATOM   5321 2HB  CYS A 335     -43.152  -1.698   0.313  1.00  0.81           H  
ATOM   5322  HG  CYS A 335     -41.661   0.285  -0.475  1.00  0.81           H  
ATOM   5323  N   LEU A 336     -45.380  -0.060   3.131  1.00  0.86           N  
ATOM   5324  CA  LEU A 336     -46.587  -0.471   3.799  1.00  0.86           C  
ATOM   5325  C   LEU A 336     -47.825  -0.125   2.966  1.00  0.86           C  
ATOM   5326  O   LEU A 336     -47.822   0.889   2.275  1.00  0.86           O  
ATOM   5327  CB  LEU A 336     -46.655   0.300   5.113  1.00  0.86           C  
ATOM   5328  CG  LEU A 336     -45.576   0.060   6.143  1.00  0.86           C  
ATOM   5329  CD1 LEU A 336     -45.762   1.070   7.291  1.00  0.86           C  
ATOM   5330  CD2 LEU A 336     -45.701  -1.355   6.651  1.00  0.86           C  
ATOM   5331  H   LEU A 336     -44.952   0.812   3.406  1.00  0.86           H  
ATOM   5332  HA  LEU A 336     -46.511  -1.538   3.977  1.00  0.86           H  
ATOM   5333 1HB  LEU A 336     -46.582   1.349   4.863  1.00  0.86           H  
ATOM   5334 2HB  LEU A 336     -47.608   0.143   5.573  1.00  0.86           H  
ATOM   5335  HG  LEU A 336     -44.588   0.211   5.701  1.00  0.86           H  
ATOM   5336 1HD1 LEU A 336     -45.001   0.912   8.052  1.00  0.86           H  
ATOM   5337 2HD1 LEU A 336     -45.678   2.086   6.906  1.00  0.86           H  
ATOM   5338 3HD1 LEU A 336     -46.750   0.934   7.737  1.00  0.86           H  
ATOM   5339 1HD2 LEU A 336     -44.939  -1.547   7.397  1.00  0.86           H  
ATOM   5340 2HD2 LEU A 336     -46.682  -1.492   7.097  1.00  0.86           H  
ATOM   5341 3HD2 LEU A 336     -45.585  -2.047   5.823  1.00  0.86           H  
ATOM   5342  N   PRO A 337     -48.901  -0.926   3.014  1.00  0.92           N  
ATOM   5343  CA  PRO A 337     -50.183  -0.624   2.408  1.00  0.92           C  
ATOM   5344  C   PRO A 337     -50.789   0.530   3.186  1.00  0.92           C  
ATOM   5345  O   PRO A 337     -50.481   0.702   4.367  1.00  0.92           O  
ATOM   5346  CB  PRO A 337     -50.952  -1.950   2.521  1.00  0.92           C  
ATOM   5347  CG  PRO A 337     -50.313  -2.665   3.700  1.00  0.92           C  
ATOM   5348  CD  PRO A 337     -48.836  -2.255   3.660  1.00  0.92           C  
ATOM   5349  HA  PRO A 337     -50.026  -0.345   1.355  1.00  0.92           H  
ATOM   5350 1HB  PRO A 337     -52.023  -1.752   2.677  1.00  0.92           H  
ATOM   5351 2HB  PRO A 337     -50.865  -2.517   1.581  1.00  0.92           H  
ATOM   5352 1HG  PRO A 337     -50.818  -2.376   4.625  1.00  0.92           H  
ATOM   5353 2HG  PRO A 337     -50.449  -3.753   3.598  1.00  0.92           H  
ATOM   5354 1HD  PRO A 337     -48.455  -2.202   4.680  1.00  0.92           H  
ATOM   5355 2HD  PRO A 337     -48.251  -2.952   3.036  1.00  0.92           H  
ATOM   5356  N   GLU A 338     -51.690   1.278   2.569  1.00  0.95           N  
ATOM   5357  CA  GLU A 338     -52.301   2.436   3.225  1.00  0.95           C  
ATOM   5358  C   GLU A 338     -52.878   2.131   4.618  1.00  0.95           C  
ATOM   5359  O   GLU A 338     -52.725   2.923   5.555  1.00  0.95           O  
ATOM   5360  CB  GLU A 338     -53.379   3.018   2.310  1.00  0.95           C  
ATOM   5361  CG  GLU A 338     -53.978   4.309   2.803  1.00  0.95           C  
ATOM   5362  CD  GLU A 338     -54.966   4.934   1.827  1.00  0.95           C  
ATOM   5363  OE1 GLU A 338     -55.323   4.327   0.830  1.00  0.95           O  
ATOM   5364  OE2 GLU A 338     -55.337   6.066   2.035  1.00  0.95           O  
ATOM   5365  H   GLU A 338     -51.926   1.077   1.606  1.00  0.95           H  
ATOM   5366  HA  GLU A 338     -51.536   3.193   3.349  1.00  0.95           H  
ATOM   5367 1HB  GLU A 338     -52.959   3.199   1.320  1.00  0.95           H  
ATOM   5368 2HB  GLU A 338     -54.188   2.296   2.198  1.00  0.95           H  
ATOM   5369 1HG  GLU A 338     -54.491   4.114   3.745  1.00  0.95           H  
ATOM   5370 2HG  GLU A 338     -53.171   5.012   3.003  1.00  0.95           H  
ATOM   5371  N   GLN A 339     -53.515   0.972   4.775  1.00  0.94           N  
ATOM   5372  CA  GLN A 339     -54.099   0.603   6.065  1.00  0.94           C  
ATOM   5373  C   GLN A 339     -53.022   0.459   7.150  1.00  0.94           C  
ATOM   5374  O   GLN A 339     -53.256   0.749   8.334  1.00  0.94           O  
ATOM   5375  CB  GLN A 339     -54.878  -0.710   5.933  1.00  0.94           C  
ATOM   5376  CG  GLN A 339     -56.151  -0.600   5.109  1.00  0.94           C  
ATOM   5377  CD  GLN A 339     -56.851  -1.941   4.940  1.00  0.94           C  
ATOM   5378  OE1 GLN A 339     -56.215  -2.999   4.974  1.00  0.94           O  
ATOM   5379  NE2 GLN A 339     -58.167  -1.902   4.759  1.00  0.94           N  
ATOM   5380  H   GLN A 339     -53.605   0.352   3.986  1.00  0.94           H  
ATOM   5381  HA  GLN A 339     -54.785   1.393   6.373  1.00  0.94           H  
ATOM   5382 1HB  GLN A 339     -54.239  -1.463   5.471  1.00  0.94           H  
ATOM   5383 2HB  GLN A 339     -55.146  -1.074   6.925  1.00  0.94           H  
ATOM   5384 1HG  GLN A 339     -56.836   0.082   5.612  1.00  0.94           H  
ATOM   5385 2HG  GLN A 339     -55.898  -0.216   4.121  1.00  0.94           H  
ATOM   5386 1HE2 GLN A 339     -58.681  -2.754   4.644  1.00  0.94           H  
ATOM   5387 2HE2 GLN A 339     -58.644  -1.024   4.738  1.00  0.94           H  
ATOM   5388  N   ALA A 340     -51.844  -0.030   6.752  1.00  0.91           N  
ATOM   5389  CA  ALA A 340     -50.761  -0.232   7.693  1.00  0.91           C  
ATOM   5390  C   ALA A 340     -50.081   1.092   7.949  1.00  0.91           C  
ATOM   5391  O   ALA A 340     -49.653   1.362   9.059  1.00  0.91           O  
ATOM   5392  CB  ALA A 340     -49.781  -1.251   7.190  1.00  0.91           C  
ATOM   5393  H   ALA A 340     -51.669  -0.195   5.767  1.00  0.91           H  
ATOM   5394  HA  ALA A 340     -51.179  -0.590   8.629  1.00  0.91           H  
ATOM   5395 1HB  ALA A 340     -48.984  -1.381   7.922  1.00  0.91           H  
ATOM   5396 2HB  ALA A 340     -50.286  -2.198   7.026  1.00  0.91           H  
ATOM   5397 3HB  ALA A 340     -49.382  -0.891   6.269  1.00  0.91           H  
ATOM   5398  N   ILE A 341     -50.063   1.977   6.962  1.00  0.86           N  
ATOM   5399  CA  ILE A 341     -49.447   3.273   7.204  1.00  0.86           C  
ATOM   5400  C   ILE A 341     -50.176   3.961   8.342  1.00  0.86           C  
ATOM   5401  O   ILE A 341     -49.551   4.524   9.239  1.00  0.86           O  
ATOM   5402  CB  ILE A 341     -49.443   4.161   5.955  1.00  0.86           C  
ATOM   5403  CG1 ILE A 341     -48.454   3.542   4.930  1.00  0.86           C  
ATOM   5404  CG2 ILE A 341     -49.087   5.596   6.321  1.00  0.86           C  
ATOM   5405  CD1 ILE A 341     -48.510   4.106   3.544  1.00  0.86           C  
ATOM   5406  H   ILE A 341     -50.428   1.728   6.042  1.00  0.86           H  
ATOM   5407  HA  ILE A 341     -48.414   3.115   7.506  1.00  0.86           H  
ATOM   5408  HB  ILE A 341     -50.432   4.146   5.504  1.00  0.86           H  
ATOM   5409 1HG1 ILE A 341     -47.441   3.668   5.309  1.00  0.86           H  
ATOM   5410 2HG1 ILE A 341     -48.671   2.478   4.858  1.00  0.86           H  
ATOM   5411 1HG2 ILE A 341     -49.107   6.212   5.425  1.00  0.86           H  
ATOM   5412 2HG2 ILE A 341     -49.813   5.975   7.034  1.00  0.86           H  
ATOM   5413 3HG2 ILE A 341     -48.094   5.623   6.769  1.00  0.86           H  
ATOM   5414 1HD1 ILE A 341     -47.784   3.586   2.910  1.00  0.86           H  
ATOM   5415 2HD1 ILE A 341     -49.492   3.958   3.146  1.00  0.86           H  
ATOM   5416 3HD1 ILE A 341     -48.283   5.165   3.563  1.00  0.86           H  
ATOM   5417  N   GLU A 342     -51.505   3.903   8.333  1.00  0.81           N  
ATOM   5418  CA  GLU A 342     -52.225   4.474   9.463  1.00  0.81           C  
ATOM   5419  C   GLU A 342     -51.902   3.729  10.771  1.00  0.81           C  
ATOM   5420  O   GLU A 342     -51.461   4.340  11.750  1.00  0.81           O  
ATOM   5421  CB  GLU A 342     -53.743   4.437   9.222  1.00  0.81           C  
ATOM   5422  CG  GLU A 342     -54.589   5.020  10.370  1.00  0.81           C  
ATOM   5423  CD  GLU A 342     -56.094   5.042  10.093  1.00  0.81           C  
ATOM   5424  OE1 GLU A 342     -56.501   4.639   9.027  1.00  0.81           O  
ATOM   5425  OE2 GLU A 342     -56.827   5.461  10.960  1.00  0.81           O  
ATOM   5426  H   GLU A 342     -51.991   3.461   7.548  1.00  0.81           H  
ATOM   5427  HA  GLU A 342     -51.917   5.512   9.578  1.00  0.81           H  
ATOM   5428 1HB  GLU A 342     -53.977   4.984   8.313  1.00  0.81           H  
ATOM   5429 2HB  GLU A 342     -54.054   3.403   9.064  1.00  0.81           H  
ATOM   5430 1HG  GLU A 342     -54.412   4.417  11.261  1.00  0.81           H  
ATOM   5431 2HG  GLU A 342     -54.245   6.029  10.584  1.00  0.81           H  
ATOM   5432  N   SER A 343     -52.031   2.394  10.768  1.00  0.76           N  
ATOM   5433  CA  SER A 343     -51.845   1.600  11.989  1.00  0.76           C  
ATOM   5434  C   SER A 343     -50.447   1.691  12.616  1.00  0.76           C  
ATOM   5435  O   SER A 343     -50.305   1.731  13.841  1.00  0.76           O  
ATOM   5436  CB  SER A 343     -52.129   0.142  11.695  1.00  0.76           C  
ATOM   5437  OG  SER A 343     -53.474  -0.052  11.337  1.00  0.76           O  
ATOM   5438  H   SER A 343     -52.337   1.916   9.917  1.00  0.76           H  
ATOM   5439  HA  SER A 343     -52.567   1.954  12.724  1.00  0.76           H  
ATOM   5440 1HB  SER A 343     -51.481  -0.195  10.893  1.00  0.76           H  
ATOM   5441 2HB  SER A 343     -51.894  -0.453  12.574  1.00  0.76           H  
ATOM   5442  HG  SER A 343     -53.571   0.346  10.448  1.00  0.76           H  
ATOM   5443  N   GLU A 344     -49.423   1.726  11.776  1.00  0.72           N  
ATOM   5444  CA  GLU A 344     -48.030   1.736  12.197  1.00  0.72           C  
ATOM   5445  C   GLU A 344     -47.513   3.160  12.483  1.00  0.72           C  
ATOM   5446  O   GLU A 344     -46.380   3.328  12.954  1.00  0.72           O  
ATOM   5447  CB  GLU A 344     -47.173   1.123  11.071  1.00  0.72           C  
ATOM   5448  CG  GLU A 344     -47.503  -0.391  10.643  1.00  0.72           C  
ATOM   5449  CD  GLU A 344     -47.150  -1.517  11.614  1.00  0.72           C  
ATOM   5450  OE1 GLU A 344     -46.012  -1.601  12.011  1.00  0.72           O  
ATOM   5451  OE2 GLU A 344     -48.013  -2.327  11.907  1.00  0.72           O  
ATOM   5452  H   GLU A 344     -49.614   1.704  10.783  1.00  0.72           H  
ATOM   5453  HA  GLU A 344     -47.936   1.139  13.104  1.00  0.72           H  
ATOM   5454 1HB  GLU A 344     -47.265   1.744  10.177  1.00  0.72           H  
ATOM   5455 2HB  GLU A 344     -46.155   1.161  11.374  1.00  0.72           H  
ATOM   5456 1HG  GLU A 344     -48.572  -0.452  10.455  1.00  0.72           H  
ATOM   5457 2HG  GLU A 344     -46.999  -0.583   9.698  1.00  0.72           H  
ATOM   5458  N   SER A 345     -48.342   4.193  12.250  1.00  0.69           N  
ATOM   5459  CA  SER A 345     -47.897   5.579  12.419  1.00  0.69           C  
ATOM   5460  C   SER A 345     -47.508   5.919  13.844  1.00  0.69           C  
ATOM   5461  O   SER A 345     -46.704   6.816  14.080  1.00  0.69           O  
ATOM   5462  CB  SER A 345     -48.985   6.528  11.981  1.00  0.69           C  
ATOM   5463  OG  SER A 345     -50.107   6.422  12.826  1.00  0.69           O  
ATOM   5464  H   SER A 345     -49.299   4.035  11.925  1.00  0.69           H  
ATOM   5465  HA  SER A 345     -47.029   5.734  11.782  1.00  0.69           H  
ATOM   5466 1HB  SER A 345     -48.611   7.547  12.009  1.00  0.69           H  
ATOM   5467 2HB  SER A 345     -49.274   6.312  10.959  1.00  0.69           H  
ATOM   5468  HG  SER A 345     -50.634   5.667  12.478  1.00  0.69           H  
ATOM   5469  N   LYS A 346     -48.028   5.173  14.808  1.00  0.67           N  
ATOM   5470  CA  LYS A 346     -47.698   5.432  16.196  1.00  0.67           C  
ATOM   5471  C   LYS A 346     -46.288   4.943  16.492  1.00  0.67           C  
ATOM   5472  O   LYS A 346     -45.585   5.509  17.322  1.00  0.67           O  
ATOM   5473  CB  LYS A 346     -48.712   4.762  17.117  1.00  0.67           C  
ATOM   5474  CG  LYS A 346     -50.117   5.366  17.044  1.00  0.67           C  
ATOM   5475  CD  LYS A 346     -51.069   4.659  18.006  1.00  0.67           C  
ATOM   5476  CE  LYS A 346     -52.518   5.128  17.836  1.00  0.67           C  
ATOM   5477  NZ  LYS A 346     -52.709   6.560  18.185  1.00  0.67           N  
ATOM   5478  H   LYS A 346     -48.682   4.442  14.566  1.00  0.67           H  
ATOM   5479  HA  LYS A 346     -47.722   6.503  16.373  1.00  0.67           H  
ATOM   5480 1HB  LYS A 346     -48.787   3.704  16.861  1.00  0.67           H  
ATOM   5481 2HB  LYS A 346     -48.365   4.828  18.149  1.00  0.67           H  
ATOM   5482 1HG  LYS A 346     -50.071   6.429  17.300  1.00  0.67           H  
ATOM   5483 2HG  LYS A 346     -50.500   5.273  16.025  1.00  0.67           H  
ATOM   5484 1HD  LYS A 346     -51.024   3.583  17.829  1.00  0.67           H  
ATOM   5485 2HD  LYS A 346     -50.757   4.855  19.032  1.00  0.67           H  
ATOM   5486 1HE  LYS A 346     -52.814   4.978  16.799  1.00  0.67           H  
ATOM   5487 2HE  LYS A 346     -53.158   4.525  18.477  1.00  0.67           H  
ATOM   5488 1HZ  LYS A 346     -53.681   6.814  18.056  1.00  0.67           H  
ATOM   5489 2HZ  LYS A 346     -52.458   6.736  19.149  1.00  0.67           H  
ATOM   5490 3HZ  LYS A 346     -52.140   7.153  17.594  1.00  0.67           H  
ATOM   5491  N   ILE A 347     -45.855   3.893  15.794  1.00  0.65           N  
ATOM   5492  CA  ILE A 347     -44.531   3.337  16.019  1.00  0.65           C  
ATOM   5493  C   ILE A 347     -43.522   4.302  15.470  1.00  0.65           C  
ATOM   5494  O   ILE A 347     -42.522   4.637  16.111  1.00  0.65           O  
ATOM   5495  CB  ILE A 347     -44.328   2.029  15.256  1.00  0.65           C  
ATOM   5496  CG1 ILE A 347     -45.227   0.939  15.765  1.00  0.65           C  
ATOM   5497  CG2 ILE A 347     -42.877   1.616  15.331  1.00  0.65           C  
ATOM   5498  CD1 ILE A 347     -45.234  -0.255  14.843  1.00  0.65           C  
ATOM   5499  H   ILE A 347     -46.428   3.495  15.058  1.00  0.65           H  
ATOM   5500  HA  ILE A 347     -44.364   3.197  17.086  1.00  0.65           H  
ATOM   5501  HB  ILE A 347     -44.580   2.183  14.210  1.00  0.65           H  
ATOM   5502 1HG1 ILE A 347     -44.896   0.625  16.756  1.00  0.65           H  
ATOM   5503 2HG1 ILE A 347     -46.246   1.322  15.841  1.00  0.65           H  
ATOM   5504 1HG2 ILE A 347     -42.761   0.710  14.756  1.00  0.65           H  
ATOM   5505 2HG2 ILE A 347     -42.243   2.399  14.912  1.00  0.65           H  
ATOM   5506 3HG2 ILE A 347     -42.594   1.437  16.372  1.00  0.65           H  
ATOM   5507 1HD1 ILE A 347     -45.901  -1.024  15.231  1.00  0.65           H  
ATOM   5508 2HD1 ILE A 347     -45.581   0.058  13.856  1.00  0.65           H  
ATOM   5509 3HD1 ILE A 347     -44.231  -0.663  14.758  1.00  0.65           H  
ATOM   5510  N   ILE A 348     -43.817   4.755  14.258  1.00  0.64           N  
ATOM   5511  CA  ILE A 348     -42.923   5.636  13.553  1.00  0.64           C  
ATOM   5512  C   ILE A 348     -42.799   6.941  14.316  1.00  0.64           C  
ATOM   5513  O   ILE A 348     -41.692   7.417  14.554  1.00  0.64           O  
ATOM   5514  CB  ILE A 348     -43.473   5.963  12.170  1.00  0.64           C  
ATOM   5515  CG1 ILE A 348     -43.514   4.750  11.288  1.00  0.64           C  
ATOM   5516  CG2 ILE A 348     -42.576   7.022  11.553  1.00  0.64           C  
ATOM   5517  CD1 ILE A 348     -44.307   4.935  10.010  1.00  0.64           C  
ATOM   5518  H   ILE A 348     -44.680   4.437  13.813  1.00  0.64           H  
ATOM   5519  HA  ILE A 348     -41.944   5.168  13.470  1.00  0.64           H  
ATOM   5520  HB  ILE A 348     -44.482   6.304  12.278  1.00  0.64           H  
ATOM   5521 1HG1 ILE A 348     -42.546   4.506  11.023  1.00  0.64           H  
ATOM   5522 2HG1 ILE A 348     -43.949   3.920  11.849  1.00  0.64           H  
ATOM   5523 1HG2 ILE A 348     -42.942   7.285  10.568  1.00  0.64           H  
ATOM   5524 2HG2 ILE A 348     -42.565   7.907  12.184  1.00  0.64           H  
ATOM   5525 3HG2 ILE A 348     -41.572   6.630  11.471  1.00  0.64           H  
ATOM   5526 1HD1 ILE A 348     -44.276   4.009   9.435  1.00  0.64           H  
ATOM   5527 2HD1 ILE A 348     -45.338   5.175  10.249  1.00  0.64           H  
ATOM   5528 3HD1 ILE A 348     -43.871   5.742   9.424  1.00  0.64           H  
ATOM   5529  N   ALA A 349     -43.940   7.515  14.715  1.00  0.63           N  
ATOM   5530  CA  ALA A 349     -43.962   8.765  15.455  1.00  0.63           C  
ATOM   5531  C   ALA A 349     -43.236   8.653  16.797  1.00  0.63           C  
ATOM   5532  O   ALA A 349     -42.483   9.558  17.170  1.00  0.63           O  
ATOM   5533  CB  ALA A 349     -45.390   9.183  15.648  1.00  0.63           C  
ATOM   5534  H   ALA A 349     -44.836   7.083  14.491  1.00  0.63           H  
ATOM   5535  HA  ALA A 349     -43.453   9.521  14.863  1.00  0.63           H  
ATOM   5536 1HB  ALA A 349     -45.441  10.121  16.164  1.00  0.63           H  
ATOM   5537 2HB  ALA A 349     -45.849   9.282  14.668  1.00  0.63           H  
ATOM   5538 3HB  ALA A 349     -45.910   8.425  16.222  1.00  0.63           H  
ATOM   5539  N   LYS A 350     -43.392   7.531  17.518  1.00  0.62           N  
ATOM   5540  CA  LYS A 350     -42.641   7.380  18.763  1.00  0.62           C  
ATOM   5541  C   LYS A 350     -41.157   7.338  18.454  1.00  0.62           C  
ATOM   5542  O   LYS A 350     -40.348   7.913  19.185  1.00  0.62           O  
ATOM   5543  CB  LYS A 350     -43.043   6.123  19.534  1.00  0.62           C  
ATOM   5544  CG  LYS A 350     -44.371   6.132  20.229  1.00  0.62           C  
ATOM   5545  CD  LYS A 350     -44.626   4.804  20.918  1.00  0.62           C  
ATOM   5546  CE  LYS A 350     -46.000   4.763  21.574  1.00  0.62           C  
ATOM   5547  NZ  LYS A 350     -46.253   3.454  22.233  1.00  0.62           N  
ATOM   5548  H   LYS A 350     -44.035   6.791  17.232  1.00  0.62           H  
ATOM   5549  HA  LYS A 350     -42.824   8.249  19.392  1.00  0.62           H  
ATOM   5550 1HB  LYS A 350     -43.138   5.328  18.808  1.00  0.62           H  
ATOM   5551 2HB  LYS A 350     -42.269   5.849  20.247  1.00  0.62           H  
ATOM   5552 1HG  LYS A 350     -44.369   6.919  20.975  1.00  0.62           H  
ATOM   5553 2HG  LYS A 350     -45.161   6.316  19.532  1.00  0.62           H  
ATOM   5554 1HD  LYS A 350     -44.572   3.998  20.177  1.00  0.62           H  
ATOM   5555 2HD  LYS A 350     -43.864   4.622  21.674  1.00  0.62           H  
ATOM   5556 1HE  LYS A 350     -46.076   5.556  22.314  1.00  0.62           H  
ATOM   5557 2HE  LYS A 350     -46.758   4.921  20.804  1.00  0.62           H  
ATOM   5558 1HZ  LYS A 350     -47.167   3.433  22.645  1.00  0.62           H  
ATOM   5559 2HZ  LYS A 350     -46.176   2.712  21.529  1.00  0.62           H  
ATOM   5560 3HZ  LYS A 350     -45.559   3.287  22.947  1.00  0.62           H  
ATOM   5561  N   GLY A 351     -40.804   6.682  17.347  1.00  0.62           N  
ATOM   5562  CA  GLY A 351     -39.431   6.573  16.891  1.00  0.62           C  
ATOM   5563  C   GLY A 351     -38.850   7.951  16.597  1.00  0.62           C  
ATOM   5564  O   GLY A 351     -37.748   8.279  17.046  1.00  0.62           O  
ATOM   5565  H   GLY A 351     -41.521   6.206  16.799  1.00  0.62           H  
ATOM   5566 1HA  GLY A 351     -38.828   6.057  17.638  1.00  0.62           H  
ATOM   5567 2HA  GLY A 351     -39.424   5.970  15.990  1.00  0.62           H  
ATOM   5568  N   LEU A 352     -39.608   8.773  15.864  1.00  0.62           N  
ATOM   5569  CA  LEU A 352     -39.157  10.112  15.508  1.00  0.62           C  
ATOM   5570  C   LEU A 352     -38.954  10.970  16.741  1.00  0.62           C  
ATOM   5571  O   LEU A 352     -37.968  11.709  16.839  1.00  0.62           O  
ATOM   5572  CB  LEU A 352     -40.189  10.797  14.615  1.00  0.62           C  
ATOM   5573  CG  LEU A 352     -40.349  10.212  13.256  1.00  0.62           C  
ATOM   5574  CD1 LEU A 352     -41.500  10.930  12.507  1.00  0.62           C  
ATOM   5575  CD2 LEU A 352     -39.062  10.318  12.582  1.00  0.62           C  
ATOM   5576  H   LEU A 352     -40.504   8.432  15.521  1.00  0.62           H  
ATOM   5577  HA  LEU A 352     -38.209  10.030  14.978  1.00  0.62           H  
ATOM   5578 1HB  LEU A 352     -41.152  10.747  15.110  1.00  0.62           H  
ATOM   5579 2HB  LEU A 352     -39.912  11.833  14.499  1.00  0.62           H  
ATOM   5580  HG  LEU A 352     -40.611   9.169  13.332  1.00  0.62           H  
ATOM   5581 1HD1 LEU A 352     -41.614  10.498  11.517  1.00  0.62           H  
ATOM   5582 2HD1 LEU A 352     -42.430  10.810  13.062  1.00  0.62           H  
ATOM   5583 3HD1 LEU A 352     -41.267  11.991  12.415  1.00  0.62           H  
ATOM   5584 1HD2 LEU A 352     -39.136   9.908  11.633  1.00  0.62           H  
ATOM   5585 2HD2 LEU A 352     -38.800  11.329  12.509  1.00  0.62           H  
ATOM   5586 3HD2 LEU A 352     -38.301   9.785  13.148  1.00  0.62           H  
ATOM   5587  N   TYR A 353     -39.857  10.827  17.707  1.00  0.62           N  
ATOM   5588  CA  TYR A 353     -39.771  11.564  18.950  1.00  0.62           C  
ATOM   5589  C   TYR A 353     -38.543  11.093  19.729  1.00  0.62           C  
ATOM   5590  O   TYR A 353     -37.799  11.908  20.278  1.00  0.62           O  
ATOM   5591  CB  TYR A 353     -41.086  11.454  19.722  1.00  0.62           C  
ATOM   5592  CG  TYR A 353     -41.138  12.257  21.002  1.00  0.62           C  
ATOM   5593  CD1 TYR A 353     -41.051  13.640  20.946  1.00  0.62           C  
ATOM   5594  CD2 TYR A 353     -41.350  11.628  22.212  1.00  0.62           C  
ATOM   5595  CE1 TYR A 353     -41.148  14.392  22.094  1.00  0.62           C  
ATOM   5596  CE2 TYR A 353     -41.465  12.381  23.366  1.00  0.62           C  
ATOM   5597  CZ  TYR A 353     -41.364  13.759  23.308  1.00  0.62           C  
ATOM   5598  OH  TYR A 353     -41.484  14.509  24.457  1.00  0.62           O  
ATOM   5599  H   TYR A 353     -40.655  10.207  17.559  1.00  0.62           H  
ATOM   5600  HA  TYR A 353     -39.624  12.615  18.715  1.00  0.62           H  
ATOM   5601 1HB  TYR A 353     -41.909  11.777  19.082  1.00  0.62           H  
ATOM   5602 2HB  TYR A 353     -41.266  10.407  19.970  1.00  0.62           H  
ATOM   5603  HD1 TYR A 353     -40.904  14.124  20.001  1.00  0.62           H  
ATOM   5604  HD2 TYR A 353     -41.438  10.543  22.255  1.00  0.62           H  
ATOM   5605  HE1 TYR A 353     -41.073  15.470  22.050  1.00  0.62           H  
ATOM   5606  HE2 TYR A 353     -41.641  11.887  24.322  1.00  0.62           H  
ATOM   5607  HH  TYR A 353     -41.671  13.928  25.200  1.00  0.62           H  
ATOM   5608  N   ALA A 354     -38.321   9.778  19.791  1.00  0.64           N  
ATOM   5609  CA  ALA A 354     -37.151   9.260  20.476  1.00  0.64           C  
ATOM   5610  C   ALA A 354     -35.856   9.771  19.830  1.00  0.64           C  
ATOM   5611  O   ALA A 354     -34.921  10.149  20.546  1.00  0.64           O  
ATOM   5612  CB  ALA A 354     -37.171   7.740  20.464  1.00  0.64           C  
ATOM   5613  H   ALA A 354     -38.973   9.126  19.358  1.00  0.64           H  
ATOM   5614  HA  ALA A 354     -37.181   9.611  21.507  1.00  0.64           H  
ATOM   5615 1HB  ALA A 354     -36.304   7.356  21.000  1.00  0.64           H  
ATOM   5616 2HB  ALA A 354     -38.084   7.383  20.939  1.00  0.64           H  
ATOM   5617 3HB  ALA A 354     -37.141   7.386  19.432  1.00  0.64           H  
ATOM   5618  N   ARG A 355     -35.798   9.836  18.486  1.00  0.70           N  
ATOM   5619  CA  ARG A 355     -34.588  10.312  17.804  1.00  0.70           C  
ATOM   5620  C   ARG A 355     -34.358  11.787  18.153  1.00  0.70           C  
ATOM   5621  O   ARG A 355     -33.246  12.204  18.500  1.00  0.70           O  
ATOM   5622  CB  ARG A 355     -34.695  10.124  16.287  1.00  0.70           C  
ATOM   5623  CG  ARG A 355     -33.385  10.418  15.503  1.00  0.70           C  
ATOM   5624  CD  ARG A 355     -33.466  10.070  14.040  1.00  0.70           C  
ATOM   5625  NE  ARG A 355     -32.210  10.387  13.312  1.00  0.70           N  
ATOM   5626  CZ  ARG A 355     -31.126   9.580  13.187  1.00  0.70           C  
ATOM   5627  NH1 ARG A 355     -31.039   8.404  13.719  1.00  0.70           N  
ATOM   5628  NH2 ARG A 355     -30.121  10.018  12.501  1.00  0.70           N  
ATOM   5629  H   ARG A 355     -36.589   9.500  17.933  1.00  0.70           H  
ATOM   5630  HA  ARG A 355     -33.735   9.731  18.155  1.00  0.70           H  
ATOM   5631 1HB  ARG A 355     -35.002   9.108  16.061  1.00  0.70           H  
ATOM   5632 2HB  ARG A 355     -35.471  10.784  15.898  1.00  0.70           H  
ATOM   5633 1HG  ARG A 355     -33.114  11.470  15.601  1.00  0.70           H  
ATOM   5634 2HG  ARG A 355     -32.600   9.800  15.912  1.00  0.70           H  
ATOM   5635 1HD  ARG A 355     -33.652   8.995  13.940  1.00  0.70           H  
ATOM   5636 2HD  ARG A 355     -34.280  10.620  13.574  1.00  0.70           H  
ATOM   5637  HE  ARG A 355     -32.123  11.298  12.838  1.00  0.70           H  
ATOM   5638 1HH1 ARG A 355     -31.777   8.033  14.303  1.00  0.70           H  
ATOM   5639 2HH1 ARG A 355     -30.194   7.863  13.572  1.00  0.70           H  
ATOM   5640 1HH2 ARG A 355     -30.193  10.954  12.111  1.00  0.70           H  
ATOM   5641 2HH2 ARG A 355     -29.298   9.451  12.367  1.00  0.70           H  
ATOM   5642  N   PHE A 356     -35.453  12.558  18.139  1.00  0.81           N  
ATOM   5643  CA  PHE A 356     -35.458  13.970  18.502  1.00  0.81           C  
ATOM   5644  C   PHE A 356     -34.924  14.182  19.909  1.00  0.81           C  
ATOM   5645  O   PHE A 356     -34.036  15.008  20.133  1.00  0.81           O  
ATOM   5646  CB  PHE A 356     -36.894  14.504  18.373  1.00  0.81           C  
ATOM   5647  CG  PHE A 356     -37.187  15.845  18.946  1.00  0.81           C  
ATOM   5648  CD1 PHE A 356     -36.855  17.030  18.308  1.00  0.81           C  
ATOM   5649  CD2 PHE A 356     -37.845  15.902  20.163  1.00  0.81           C  
ATOM   5650  CE1 PHE A 356     -37.179  18.245  18.899  1.00  0.81           C  
ATOM   5651  CE2 PHE A 356     -38.163  17.097  20.745  1.00  0.81           C  
ATOM   5652  CZ  PHE A 356     -37.830  18.276  20.114  1.00  0.81           C  
ATOM   5653  H   PHE A 356     -36.338  12.147  17.837  1.00  0.81           H  
ATOM   5654  HA  PHE A 356     -34.822  14.509  17.802  1.00  0.81           H  
ATOM   5655 1HB  PHE A 356     -37.155  14.523  17.320  1.00  0.81           H  
ATOM   5656 2HB  PHE A 356     -37.564  13.811  18.834  1.00  0.81           H  
ATOM   5657  HD1 PHE A 356     -36.340  17.002  17.343  1.00  0.81           H  
ATOM   5658  HD2 PHE A 356     -38.112  14.962  20.662  1.00  0.81           H  
ATOM   5659  HE1 PHE A 356     -36.918  19.178  18.407  1.00  0.81           H  
ATOM   5660  HE2 PHE A 356     -38.681  17.111  21.705  1.00  0.81           H  
ATOM   5661  HZ  PHE A 356     -38.082  19.230  20.574  1.00  0.81           H  
ATOM   5662  N   ASN A 357     -35.444  13.429  20.872  1.00  1.01           N  
ATOM   5663  CA  ASN A 357     -34.964  13.562  22.234  1.00  1.01           C  
ATOM   5664  C   ASN A 357     -33.543  13.033  22.437  1.00  1.01           C  
ATOM   5665  O   ASN A 357     -32.783  13.579  23.242  1.00  1.01           O  
ATOM   5666  CB  ASN A 357     -35.909  12.877  23.187  1.00  1.01           C  
ATOM   5667  CG  ASN A 357     -37.157  13.638  23.417  1.00  1.01           C  
ATOM   5668  OD1 ASN A 357     -37.211  14.865  23.253  1.00  1.01           O  
ATOM   5669  ND2 ASN A 357     -38.171  12.944  23.815  1.00  1.01           N  
ATOM   5670  H   ASN A 357     -36.183  12.766  20.654  1.00  1.01           H  
ATOM   5671  HA  ASN A 357     -34.943  14.628  22.480  1.00  1.01           H  
ATOM   5672 1HB  ASN A 357     -36.174  11.898  22.770  1.00  1.01           H  
ATOM   5673 2HB  ASN A 357     -35.412  12.702  24.139  1.00  1.01           H  
ATOM   5674 1HD2 ASN A 357     -39.043  13.399  24.000  1.00  1.01           H  
ATOM   5675 2HD2 ASN A 357     -38.085  11.956  23.935  1.00  1.01           H  
ATOM   5676  N   SER A 358     -33.170  11.978  21.702  1.00  1.32           N  
ATOM   5677  CA  SER A 358     -31.853  11.376  21.856  1.00  1.32           C  
ATOM   5678  C   SER A 358     -30.745  12.340  21.471  1.00  1.32           C  
ATOM   5679  O   SER A 358     -29.750  12.461  22.194  1.00  1.32           O  
ATOM   5680  CB  SER A 358     -31.746  10.112  21.022  1.00  1.32           C  
ATOM   5681  OG  SER A 358     -32.625   9.127  21.491  1.00  1.32           O  
ATOM   5682  H   SER A 358     -33.826  11.546  21.057  1.00  1.32           H  
ATOM   5683  HA  SER A 358     -31.722  11.109  22.904  1.00  1.32           H  
ATOM   5684 1HB  SER A 358     -31.981  10.345  19.983  1.00  1.32           H  
ATOM   5685 2HB  SER A 358     -30.723   9.744  21.049  1.00  1.32           H  
ATOM   5686  HG  SER A 358     -33.525   9.488  21.341  1.00  1.32           H  
ATOM   5687  N   GLN A 359     -30.935  13.101  20.389  1.00  1.74           N  
ATOM   5688  CA  GLN A 359     -29.880  14.023  19.977  1.00  1.74           C  
ATOM   5689  C   GLN A 359     -28.558  13.281  19.767  1.00  1.74           C  
ATOM   5690  O   GLN A 359     -28.273  12.791  18.673  1.00  1.74           O  
ATOM   5691  CB  GLN A 359     -29.705  15.177  20.996  1.00  1.74           C  
ATOM   5692  CG  GLN A 359     -30.892  16.125  21.109  1.00  1.74           C  
ATOM   5693  CD  GLN A 359     -31.060  17.044  19.901  1.00  1.74           C  
ATOM   5694  OE1 GLN A 359     -30.166  17.845  19.602  1.00  1.74           O  
ATOM   5695  NE2 GLN A 359     -32.184  16.935  19.207  1.00  1.74           N  
ATOM   5696  H   GLN A 359     -31.785  12.984  19.830  1.00  1.74           H  
ATOM   5697  HA  GLN A 359     -30.168  14.460  19.021  1.00  1.74           H  
ATOM   5698 1HB  GLN A 359     -29.518  14.806  21.992  1.00  1.74           H  
ATOM   5699 2HB  GLN A 359     -28.838  15.771  20.705  1.00  1.74           H  
ATOM   5700 1HG  GLN A 359     -31.798  15.525  21.211  1.00  1.74           H  
ATOM   5701 2HG  GLN A 359     -30.762  16.742  21.994  1.00  1.74           H  
ATOM   5702 1HE2 GLN A 359     -32.343  17.511  18.406  1.00  1.74           H  
ATOM   5703 2HE2 GLN A 359     -32.893  16.252  19.491  1.00  1.74           H  
ATOM   5704  N   LEU A 360     -27.706  13.295  20.781  1.00  2.20           N  
ATOM   5705  CA  LEU A 360     -26.369  12.728  20.682  1.00  2.20           C  
ATOM   5706  C   LEU A 360     -25.720  13.303  19.432  1.00  2.20           C  
ATOM   5707  O   LEU A 360     -25.868  14.493  19.140  1.00  2.20           O  
ATOM   5708  CB  LEU A 360     -26.447  11.186  20.534  1.00  2.20           C  
ATOM   5709  CG  LEU A 360     -27.228  10.415  21.591  1.00  2.20           C  
ATOM   5710  CD1 LEU A 360     -27.272   8.947  21.201  1.00  2.20           C  
ATOM   5711  CD2 LEU A 360     -26.585  10.623  22.937  1.00  2.20           C  
ATOM   5712  H   LEU A 360     -28.054  13.635  21.667  1.00  2.20           H  
ATOM   5713  HA  LEU A 360     -25.784  13.005  21.560  1.00  2.20           H  
ATOM   5714 1HB  LEU A 360     -26.876  10.932  19.567  1.00  2.20           H  
ATOM   5715 2HB  LEU A 360     -25.438  10.787  20.579  1.00  2.20           H  
ATOM   5716  HG  LEU A 360     -28.237  10.759  21.620  1.00  2.20           H  
ATOM   5717 1HD1 LEU A 360     -27.842   8.388  21.943  1.00  2.20           H  
ATOM   5718 2HD1 LEU A 360     -27.752   8.849  20.226  1.00  2.20           H  
ATOM   5719 3HD1 LEU A 360     -26.258   8.552  21.146  1.00  2.20           H  
ATOM   5720 1HD2 LEU A 360     -27.144  10.075  23.696  1.00  2.20           H  
ATOM   5721 2HD2 LEU A 360     -25.559  10.263  22.910  1.00  2.20           H  
ATOM   5722 3HD2 LEU A 360     -26.594  11.687  23.177  1.00  2.20           H  
ATOM   5723  N   GLU A 361     -24.987  12.460  18.709  1.00  2.55           N  
ATOM   5724  CA  GLU A 361     -24.412  12.828  17.434  1.00  2.55           C  
ATOM   5725  C   GLU A 361     -24.942  11.811  16.449  1.00  2.55           C  
ATOM   5726  O   GLU A 361     -25.331  12.114  15.325  1.00  2.55           O  
ATOM   5727  CB  GLU A 361     -22.889  12.793  17.486  1.00  2.55           C  
ATOM   5728  CG  GLU A 361     -22.272  13.778  18.471  1.00  2.55           C  
ATOM   5729  CD  GLU A 361     -20.772  13.703  18.512  1.00  2.55           C  
ATOM   5730  OE1 GLU A 361     -20.222  12.869  17.833  1.00  2.55           O  
ATOM   5731  OE2 GLU A 361     -20.175  14.477  19.223  1.00  2.55           O  
ATOM   5732  H   GLU A 361     -24.864  11.513  19.019  1.00  2.55           H  
ATOM   5733  HA  GLU A 361     -24.751  13.823  17.143  1.00  2.55           H  
ATOM   5734 1HB  GLU A 361     -22.558  11.791  17.761  1.00  2.55           H  
ATOM   5735 2HB  GLU A 361     -22.487  13.012  16.498  1.00  2.55           H  
ATOM   5736 1HG  GLU A 361     -22.571  14.789  18.192  1.00  2.55           H  
ATOM   5737 2HG  GLU A 361     -22.667  13.576  19.465  1.00  2.55           H  
ATOM   5738  N   THR A 362     -25.063  10.587  16.939  1.00  2.62           N  
ATOM   5739  CA  THR A 362     -25.477   9.462  16.118  1.00  2.62           C  
ATOM   5740  C   THR A 362     -26.938   9.576  15.698  1.00  2.62           C  
ATOM   5741  O   THR A 362     -27.350   9.003  14.693  1.00  2.62           O  
ATOM   5742  CB  THR A 362     -25.256   8.152  16.886  1.00  2.62           C  
ATOM   5743  OG1 THR A 362     -26.029   8.180  18.088  1.00  2.62           O  
ATOM   5744  CG2 THR A 362     -23.788   8.008  17.248  1.00  2.62           C  
ATOM   5745  H   THR A 362     -24.779  10.428  17.894  1.00  2.62           H  
ATOM   5746  HA  THR A 362     -24.864   9.447  15.216  1.00  2.62           H  
ATOM   5747  HB  THR A 362     -25.573   7.307  16.273  1.00  2.62           H  
ATOM   5748  HG1 THR A 362     -26.967   8.242  17.858  1.00  2.62           H  
ATOM   5749 1HG2 THR A 362     -23.638   7.079  17.800  1.00  2.62           H  
ATOM   5750 2HG2 THR A 362     -23.190   7.989  16.337  1.00  2.62           H  
ATOM   5751 3HG2 THR A 362     -23.481   8.852  17.866  1.00  2.62           H  
ATOM   5752  N   CYS A 363     -27.716  10.322  16.471  1.00  2.36           N  
ATOM   5753  CA  CYS A 363     -29.123  10.537  16.200  1.00  2.36           C  
ATOM   5754  C   CYS A 363     -29.418  11.990  15.834  1.00  2.36           C  
ATOM   5755  O   CYS A 363     -30.579  12.398  15.828  1.00  2.36           O  
ATOM   5756  CB  CYS A 363     -29.964  10.130  17.410  1.00  2.36           C  
ATOM   5757  SG  CYS A 363     -29.935   8.371  17.785  1.00  2.36           S  
ATOM   5758  H   CYS A 363     -27.314  10.778  17.279  1.00  2.36           H  
ATOM   5759  HA  CYS A 363     -29.406   9.907  15.369  1.00  2.36           H  
ATOM   5760 1HB  CYS A 363     -29.582  10.652  18.286  1.00  2.36           H  
ATOM   5761 2HB  CYS A 363     -30.988  10.449  17.287  1.00  2.36           H  
ATOM   5762  HG  CYS A 363     -30.782   7.985  16.800  1.00  2.36           H  
ATOM   5763  N   ILE A 364     -28.382  12.774  15.505  1.00  1.93           N  
ATOM   5764  CA  ILE A 364     -28.628  14.184  15.233  1.00  1.93           C  
ATOM   5765  C   ILE A 364     -28.959  14.420  13.757  1.00  1.93           C  
ATOM   5766  O   ILE A 364     -29.547  15.437  13.395  1.00  1.93           O  
ATOM   5767  CB  ILE A 364     -27.413  15.041  15.631  1.00  1.93           C  
ATOM   5768  CG1 ILE A 364     -27.854  16.448  15.912  1.00  1.93           C  
ATOM   5769  CG2 ILE A 364     -26.381  15.083  14.499  1.00  1.93           C  
ATOM   5770  CD1 ILE A 364     -28.729  16.533  17.138  1.00  1.93           C  
ATOM   5771  H   ILE A 364     -27.427  12.418  15.478  1.00  1.93           H  
ATOM   5772  HA  ILE A 364     -29.479  14.505  15.831  1.00  1.93           H  
ATOM   5773  HB  ILE A 364     -26.963  14.627  16.536  1.00  1.93           H  
ATOM   5774 1HG1 ILE A 364     -26.978  17.074  16.067  1.00  1.93           H  
ATOM   5775 2HG1 ILE A 364     -28.411  16.829  15.058  1.00  1.93           H  
ATOM   5776 1HG2 ILE A 364     -25.535  15.692  14.809  1.00  1.93           H  
ATOM   5777 2HG2 ILE A 364     -26.039  14.094  14.267  1.00  1.93           H  
ATOM   5778 3HG2 ILE A 364     -26.832  15.521  13.609  1.00  1.93           H  
ATOM   5779 1HD1 ILE A 364     -29.019  17.569  17.301  1.00  1.93           H  
ATOM   5780 2HD1 ILE A 364     -29.621  15.923  16.999  1.00  1.93           H  
ATOM   5781 3HD1 ILE A 364     -28.174  16.168  18.007  1.00  1.93           H  
ATOM   5782  N   GLU A 365     -28.554  13.488  12.900  1.00  1.50           N  
ATOM   5783  CA  GLU A 365     -28.796  13.601  11.468  1.00  1.50           C  
ATOM   5784  C   GLU A 365     -30.302  13.414  11.225  1.00  1.50           C  
ATOM   5785  O   GLU A 365     -30.890  12.503  11.812  1.00  1.50           O  
ATOM   5786  CB  GLU A 365     -27.975  12.537  10.708  1.00  1.50           C  
ATOM   5787  CG  GLU A 365     -27.983  12.644   9.174  1.00  1.50           C  
ATOM   5788  CD  GLU A 365     -27.122  11.617   8.499  1.00  1.50           C  
ATOM   5789  OE1 GLU A 365     -26.647  10.735   9.167  1.00  1.50           O  
ATOM   5790  OE2 GLU A 365     -26.910  11.735   7.315  1.00  1.50           O  
ATOM   5791  H   GLU A 365     -28.068  12.683  13.266  1.00  1.50           H  
ATOM   5792  HA  GLU A 365     -28.473  14.589  11.157  1.00  1.50           H  
ATOM   5793 1HB  GLU A 365     -26.937  12.586  11.037  1.00  1.50           H  
ATOM   5794 2HB  GLU A 365     -28.343  11.550  10.962  1.00  1.50           H  
ATOM   5795 1HG  GLU A 365     -29.008  12.538   8.811  1.00  1.50           H  
ATOM   5796 2HG  GLU A 365     -27.621  13.628   8.892  1.00  1.50           H  
ATOM   5797  N   PRO A 366     -30.959  14.208  10.370  1.00  1.16           N  
ATOM   5798  CA  PRO A 366     -32.369  14.071  10.067  1.00  1.16           C  
ATOM   5799  C   PRO A 366     -32.632  12.765   9.342  1.00  1.16           C  
ATOM   5800  O   PRO A 366     -31.789  12.276   8.594  1.00  1.16           O  
ATOM   5801  CB  PRO A 366     -32.641  15.280   9.175  1.00  1.16           C  
ATOM   5802  CG  PRO A 366     -31.298  15.662   8.597  1.00  1.16           C  
ATOM   5803  CD  PRO A 366     -30.296  15.327   9.683  1.00  1.16           C  
ATOM   5804  HA  PRO A 366     -32.954  14.130  10.994  1.00  1.16           H  
ATOM   5805 1HB  PRO A 366     -33.394  15.020   8.413  1.00  1.16           H  
ATOM   5806 2HB  PRO A 366     -33.075  16.084   9.785  1.00  1.16           H  
ATOM   5807 1HG  PRO A 366     -31.115  15.099   7.669  1.00  1.16           H  
ATOM   5808 2HG  PRO A 366     -31.295  16.729   8.327  1.00  1.16           H  
ATOM   5809 1HD  PRO A 366     -29.374  15.033   9.202  1.00  1.16           H  
ATOM   5810 2HD  PRO A 366     -30.161  16.174  10.376  1.00  1.16           H  
ATOM   5811  N   LEU A 367     -33.826  12.230   9.542  1.00  0.93           N  
ATOM   5812  CA  LEU A 367     -34.252  10.998   8.907  1.00  0.93           C  
ATOM   5813  C   LEU A 367     -34.996  11.223   7.610  1.00  0.93           C  
ATOM   5814  O   LEU A 367     -35.971  11.983   7.557  1.00  0.93           O  
ATOM   5815  CB  LEU A 367     -35.133  10.181   9.872  1.00  0.93           C  
ATOM   5816  CG  LEU A 367     -35.798   8.968   9.256  1.00  0.93           C  
ATOM   5817  CD1 LEU A 367     -34.790   8.031   8.833  1.00  0.93           C  
ATOM   5818  CD2 LEU A 367     -36.714   8.319  10.256  1.00  0.93           C  
ATOM   5819  H   LEU A 367     -34.491  12.697  10.152  1.00  0.93           H  
ATOM   5820  HA  LEU A 367     -33.363  10.407   8.685  1.00  0.93           H  
ATOM   5821 1HB  LEU A 367     -34.515   9.840  10.707  1.00  0.93           H  
ATOM   5822 2HB  LEU A 367     -35.920  10.817  10.261  1.00  0.93           H  
ATOM   5823  HG  LEU A 367     -36.370   9.284   8.380  1.00  0.93           H  
ATOM   5824 1HD1 LEU A 367     -35.263   7.228   8.370  1.00  0.93           H  
ATOM   5825 2HD1 LEU A 367     -34.161   8.505   8.138  1.00  0.93           H  
ATOM   5826 3HD1 LEU A 367     -34.210   7.694   9.684  1.00  0.93           H  
ATOM   5827 1HD2 LEU A 367     -37.198   7.471   9.805  1.00  0.93           H  
ATOM   5828 2HD2 LEU A 367     -36.139   7.996  11.128  1.00  0.93           H  
ATOM   5829 3HD2 LEU A 367     -37.444   9.028  10.554  1.00  0.93           H  
ATOM   5830  N   THR A 368     -34.530  10.559   6.564  1.00  0.80           N  
ATOM   5831  CA  THR A 368     -35.225  10.621   5.300  1.00  0.80           C  
ATOM   5832  C   THR A 368     -36.157   9.434   5.170  1.00  0.80           C  
ATOM   5833  O   THR A 368     -35.722   8.290   5.275  1.00  0.80           O  
ATOM   5834  CB  THR A 368     -34.259  10.603   4.105  1.00  0.80           C  
ATOM   5835  OG1 THR A 368     -33.407  11.747   4.144  1.00  0.80           O  
ATOM   5836  CG2 THR A 368     -35.040  10.608   2.811  1.00  0.80           C  
ATOM   5837  H   THR A 368     -33.691   9.980   6.674  1.00  0.80           H  
ATOM   5838  HA  THR A 368     -35.826  11.525   5.263  1.00  0.80           H  
ATOM   5839  HB  THR A 368     -33.649   9.701   4.153  1.00  0.80           H  
ATOM   5840  HG1 THR A 368     -32.930  11.770   4.986  1.00  0.80           H  
ATOM   5841 1HG2 THR A 368     -34.359  10.581   1.961  1.00  0.80           H  
ATOM   5842 2HG2 THR A 368     -35.672   9.744   2.790  1.00  0.80           H  
ATOM   5843 3HG2 THR A 368     -35.656  11.504   2.757  1.00  0.80           H  
ATOM   5844  N   PHE A 369     -37.416   9.710   4.903  1.00  0.74           N  
ATOM   5845  CA  PHE A 369     -38.382   8.669   4.660  1.00  0.74           C  
ATOM   5846  C   PHE A 369     -38.651   8.557   3.186  1.00  0.74           C  
ATOM   5847  O   PHE A 369     -38.914   9.560   2.522  1.00  0.74           O  
ATOM   5848  CB  PHE A 369     -39.727   8.970   5.307  1.00  0.74           C  
ATOM   5849  CG  PHE A 369     -39.837   8.869   6.734  1.00  0.74           C  
ATOM   5850  CD1 PHE A 369     -39.482   9.905   7.555  1.00  0.74           C  
ATOM   5851  CD2 PHE A 369     -40.376   7.724   7.269  1.00  0.74           C  
ATOM   5852  CE1 PHE A 369     -39.667   9.794   8.893  1.00  0.74           C  
ATOM   5853  CE2 PHE A 369     -40.564   7.598   8.595  1.00  0.74           C  
ATOM   5854  CZ  PHE A 369     -40.218   8.626   9.420  1.00  0.74           C  
ATOM   5855  H   PHE A 369     -37.720  10.678   4.874  1.00  0.74           H  
ATOM   5856  HA  PHE A 369     -37.992   7.725   5.032  1.00  0.74           H  
ATOM   5857 1HB  PHE A 369     -40.006   9.984   5.039  1.00  0.74           H  
ATOM   5858 2HB  PHE A 369     -40.479   8.313   4.867  1.00  0.74           H  
ATOM   5859  HD1 PHE A 369     -39.064  10.822   7.120  1.00  0.74           H  
ATOM   5860  HD2 PHE A 369     -40.658   6.914   6.599  1.00  0.74           H  
ATOM   5861  HE1 PHE A 369     -39.389  10.626   9.536  1.00  0.74           H  
ATOM   5862  HE2 PHE A 369     -41.000   6.683   8.995  1.00  0.74           H  
ATOM   5863  HZ  PHE A 369     -40.376   8.523  10.484  1.00  0.74           H  
ATOM   5864  N   LEU A 370     -38.610   7.345   2.672  1.00  0.74           N  
ATOM   5865  CA  LEU A 370     -39.010   7.092   1.307  1.00  0.74           C  
ATOM   5866  C   LEU A 370     -40.351   6.421   1.416  1.00  0.74           C  
ATOM   5867  O   LEU A 370     -40.516   5.480   2.199  1.00  0.74           O  
ATOM   5868  CB  LEU A 370     -38.003   6.219   0.549  1.00  0.74           C  
ATOM   5869  CG  LEU A 370     -36.835   6.951  -0.126  1.00  0.74           C  
ATOM   5870  CD1 LEU A 370     -36.094   7.726   0.914  1.00  0.74           C  
ATOM   5871  CD2 LEU A 370     -35.941   5.919  -0.819  1.00  0.74           C  
ATOM   5872  H   LEU A 370     -38.330   6.575   3.270  1.00  0.74           H  
ATOM   5873  HA  LEU A 370     -39.123   8.031   0.778  1.00  0.74           H  
ATOM   5874 1HB  LEU A 370     -37.584   5.495   1.248  1.00  0.74           H  
ATOM   5875 2HB  LEU A 370     -38.542   5.679  -0.224  1.00  0.74           H  
ATOM   5876  HG  LEU A 370     -37.209   7.657  -0.872  1.00  0.74           H  
ATOM   5877 1HD1 LEU A 370     -35.263   8.251   0.495  1.00  0.74           H  
ATOM   5878 2HD1 LEU A 370     -36.766   8.434   1.336  1.00  0.74           H  
ATOM   5879 3HD1 LEU A 370     -35.740   7.058   1.680  1.00  0.74           H  
ATOM   5880 1HD2 LEU A 370     -35.104   6.421  -1.302  1.00  0.74           H  
ATOM   5881 2HD2 LEU A 370     -35.564   5.213  -0.084  1.00  0.74           H  
ATOM   5882 3HD2 LEU A 370     -36.523   5.382  -1.570  1.00  0.74           H  
ATOM   5883  N   ILE A 371     -41.314   6.916   0.668  1.00  0.78           N  
ATOM   5884  CA  ILE A 371     -42.641   6.346   0.748  1.00  0.78           C  
ATOM   5885  C   ILE A 371     -42.960   5.581  -0.517  1.00  0.78           C  
ATOM   5886  O   ILE A 371     -42.950   6.132  -1.624  1.00  0.78           O  
ATOM   5887  CB  ILE A 371     -43.676   7.448   0.994  1.00  0.78           C  
ATOM   5888  CG1 ILE A 371     -43.357   8.187   2.329  1.00  0.78           C  
ATOM   5889  CG2 ILE A 371     -45.068   6.847   1.036  1.00  0.78           C  
ATOM   5890  CD1 ILE A 371     -42.401   9.366   2.191  1.00  0.78           C  
ATOM   5891  H   ILE A 371     -41.112   7.712   0.059  1.00  0.78           H  
ATOM   5892  HA  ILE A 371     -42.684   5.646   1.582  1.00  0.78           H  
ATOM   5893  HB  ILE A 371     -43.626   8.183   0.195  1.00  0.78           H  
ATOM   5894 1HG1 ILE A 371     -44.274   8.572   2.742  1.00  0.78           H  
ATOM   5895 2HG1 ILE A 371     -42.924   7.469   3.029  1.00  0.78           H  
ATOM   5896 1HG2 ILE A 371     -45.794   7.638   1.211  1.00  0.78           H  
ATOM   5897 2HG2 ILE A 371     -45.279   6.355   0.086  1.00  0.78           H  
ATOM   5898 3HG2 ILE A 371     -45.125   6.114   1.840  1.00  0.78           H  
ATOM   5899 1HD1 ILE A 371     -42.239   9.817   3.164  1.00  0.78           H  
ATOM   5900 2HD1 ILE A 371     -41.449   9.036   1.795  1.00  0.78           H  
ATOM   5901 3HD1 ILE A 371     -42.827  10.108   1.516  1.00  0.78           H  
ATOM   5902  N   ILE A 372     -43.247   4.295  -0.358  1.00  0.86           N  
ATOM   5903  CA  ILE A 372     -43.479   3.460  -1.513  1.00  0.86           C  
ATOM   5904  C   ILE A 372     -44.898   2.883  -1.406  1.00  0.86           C  
ATOM   5905  O   ILE A 372     -45.157   1.959  -0.640  1.00  0.86           O  
ATOM   5906  CB  ILE A 372     -42.419   2.332  -1.515  1.00  0.86           C  
ATOM   5907  CG1 ILE A 372     -40.963   2.896  -1.437  1.00  0.86           C  
ATOM   5908  CG2 ILE A 372     -42.543   1.541  -2.742  1.00  0.86           C  
ATOM   5909  CD1 ILE A 372     -40.406   3.023  -0.028  1.00  0.86           C  
ATOM   5910  H   ILE A 372     -43.270   3.872   0.568  1.00  0.86           H  
ATOM   5911  HA  ILE A 372     -43.405   4.049  -2.424  1.00  0.86           H  
ATOM   5912  HB  ILE A 372     -42.568   1.716  -0.660  1.00  0.86           H  
ATOM   5913 1HG1 ILE A 372     -40.310   2.261  -2.016  1.00  0.86           H  
ATOM   5914 2HG1 ILE A 372     -40.937   3.855  -1.830  1.00  0.86           H  
ATOM   5915 1HG2 ILE A 372     -41.796   0.772  -2.721  1.00  0.86           H  
ATOM   5916 2HG2 ILE A 372     -43.538   1.104  -2.803  1.00  0.86           H  
ATOM   5917 3HG2 ILE A 372     -42.373   2.196  -3.593  1.00  0.86           H  
ATOM   5918 1HD1 ILE A 372     -39.402   3.434  -0.069  1.00  0.86           H  
ATOM   5919 2HD1 ILE A 372     -41.039   3.675   0.550  1.00  0.86           H  
ATOM   5920 3HD1 ILE A 372     -40.369   2.080   0.454  1.00  0.86           H  
ATOM   5921  N   LEU A 373     -45.816   3.450  -2.177  1.00  0.94           N  
ATOM   5922  CA  LEU A 373     -47.242   3.125  -2.104  1.00  0.94           C  
ATOM   5923  C   LEU A 373     -47.914   3.398  -3.436  1.00  0.94           C  
ATOM   5924  O   LEU A 373     -47.649   4.418  -4.069  1.00  0.94           O  
ATOM   5925  CB  LEU A 373     -47.933   3.959  -1.019  1.00  0.94           C  
ATOM   5926  CG  LEU A 373     -49.493   3.737  -0.834  1.00  0.94           C  
ATOM   5927  CD1 LEU A 373     -49.733   2.360  -0.256  1.00  0.94           C  
ATOM   5928  CD2 LEU A 373     -50.099   4.831   0.062  1.00  0.94           C  
ATOM   5929  H   LEU A 373     -45.518   4.178  -2.813  1.00  0.94           H  
ATOM   5930  HA  LEU A 373     -47.349   2.066  -1.867  1.00  0.94           H  
ATOM   5931 1HB  LEU A 373     -47.455   3.742  -0.060  1.00  0.94           H  
ATOM   5932 2HB  LEU A 373     -47.770   4.983  -1.252  1.00  0.94           H  
ATOM   5933  HG  LEU A 373     -49.981   3.781  -1.803  1.00  0.94           H  
ATOM   5934 1HD1 LEU A 373     -50.803   2.198  -0.151  1.00  0.94           H  
ATOM   5935 2HD1 LEU A 373     -49.313   1.603  -0.915  1.00  0.94           H  
ATOM   5936 3HD1 LEU A 373     -49.256   2.293   0.722  1.00  0.94           H  
ATOM   5937 1HD2 LEU A 373     -51.173   4.662   0.168  1.00  0.94           H  
ATOM   5938 2HD2 LEU A 373     -49.634   4.808   1.029  1.00  0.94           H  
ATOM   5939 3HD2 LEU A 373     -49.941   5.793  -0.383  1.00  0.94           H  
ATOM   5940  N   ASN A 374     -48.806   2.529  -3.877  1.00  1.01           N  
ATOM   5941  CA  ASN A 374     -49.465   2.762  -5.160  1.00  1.01           C  
ATOM   5942  C   ASN A 374     -50.612   3.779  -5.065  1.00  1.01           C  
ATOM   5943  O   ASN A 374     -51.769   3.448  -5.327  1.00  1.01           O  
ATOM   5944  CB  ASN A 374     -49.994   1.446  -5.691  1.00  1.01           C  
ATOM   5945  CG  ASN A 374     -48.911   0.418  -6.019  1.00  1.01           C  
ATOM   5946  OD1 ASN A 374     -47.856   0.677  -6.638  1.00  1.01           O  
ATOM   5947  ND2 ASN A 374     -49.167  -0.784  -5.581  1.00  1.01           N  
ATOM   5948  H   ASN A 374     -49.028   1.707  -3.333  1.00  1.01           H  
ATOM   5949  HA  ASN A 374     -48.736   3.174  -5.852  1.00  1.01           H  
ATOM   5950 1HB  ASN A 374     -50.653   1.007  -4.946  1.00  1.01           H  
ATOM   5951 2HB  ASN A 374     -50.597   1.632  -6.584  1.00  1.01           H  
ATOM   5952 1HD2 ASN A 374     -48.514  -1.521  -5.740  1.00  1.01           H  
ATOM   5953 2HD2 ASN A 374     -50.017  -0.969  -5.084  1.00  1.01           H  
ATOM   5954  N   LYS A 375     -50.278   5.013  -4.682  1.00  1.05           N  
ATOM   5955  CA  LYS A 375     -51.269   6.077  -4.556  1.00  1.05           C  
ATOM   5956  C   LYS A 375     -50.583   7.450  -4.649  1.00  1.05           C  
ATOM   5957  O   LYS A 375     -49.600   7.715  -3.958  1.00  1.05           O  
ATOM   5958  CB  LYS A 375     -52.042   5.879  -3.248  1.00  1.05           C  
ATOM   5959  CG  LYS A 375     -53.290   6.721  -3.081  1.00  1.05           C  
ATOM   5960  CD  LYS A 375     -54.077   6.252  -1.834  1.00  1.05           C  
ATOM   5961  CE  LYS A 375     -55.473   6.906  -1.737  1.00  1.05           C  
ATOM   5962  NZ  LYS A 375     -56.238   6.468  -0.504  1.00  1.05           N  
ATOM   5963  H   LYS A 375     -49.295   5.182  -4.487  1.00  1.05           H  
ATOM   5964  HA  LYS A 375     -51.969   5.999  -5.387  1.00  1.05           H  
ATOM   5965 1HB  LYS A 375     -52.339   4.832  -3.154  1.00  1.05           H  
ATOM   5966 2HB  LYS A 375     -51.384   6.100  -2.412  1.00  1.05           H  
ATOM   5967 1HG  LYS A 375     -53.013   7.764  -2.959  1.00  1.05           H  
ATOM   5968 2HG  LYS A 375     -53.917   6.623  -3.968  1.00  1.05           H  
ATOM   5969 1HD  LYS A 375     -54.216   5.168  -1.883  1.00  1.05           H  
ATOM   5970 2HD  LYS A 375     -53.513   6.463  -0.940  1.00  1.05           H  
ATOM   5971 1HE  LYS A 375     -55.387   7.991  -1.740  1.00  1.05           H  
ATOM   5972 2HE  LYS A 375     -56.038   6.593  -2.615  1.00  1.05           H  
ATOM   5973 1HZ  LYS A 375     -57.152   6.872  -0.497  1.00  1.05           H  
ATOM   5974 2HZ  LYS A 375     -56.308   5.444  -0.460  1.00  1.05           H  
ATOM   5975 3HZ  LYS A 375     -55.768   6.733   0.362  1.00  1.05           H  
ATOM   5976  N   VAL A 376     -51.141   8.360  -5.442  1.00  1.04           N  
ATOM   5977  CA  VAL A 376     -50.532   9.685  -5.630  1.00  1.04           C  
ATOM   5978  C   VAL A 376     -50.474  10.584  -4.393  1.00  1.04           C  
ATOM   5979  O   VAL A 376     -49.700  11.538  -4.345  1.00  1.04           O  
ATOM   5980  CB  VAL A 376     -51.229  10.432  -6.778  1.00  1.04           C  
ATOM   5981  CG1 VAL A 376     -51.023   9.682  -8.077  1.00  1.04           C  
ATOM   5982  CG2 VAL A 376     -52.713  10.566  -6.481  1.00  1.04           C  
ATOM   5983  H   VAL A 376     -51.971   8.117  -5.964  1.00  1.04           H  
ATOM   5984  HA  VAL A 376     -49.509   9.512  -5.947  1.00  1.04           H  
ATOM   5985  HB  VAL A 376     -50.785  11.418  -6.884  1.00  1.04           H  
ATOM   5986 1HG1 VAL A 376     -51.502  10.224  -8.875  1.00  1.04           H  
ATOM   5987 2HG1 VAL A 376     -49.967   9.611  -8.275  1.00  1.04           H  
ATOM   5988 3HG1 VAL A 376     -51.451   8.684  -8.005  1.00  1.04           H  
ATOM   5989 1HG2 VAL A 376     -53.197  11.101  -7.298  1.00  1.04           H  
ATOM   5990 2HG2 VAL A 376     -53.158   9.577  -6.381  1.00  1.04           H  
ATOM   5991 3HG2 VAL A 376     -52.855  11.122  -5.556  1.00  1.04           H  
ATOM   5992  N   GLY A 377     -51.303  10.306  -3.402  1.00  1.00           N  
ATOM   5993  CA  GLY A 377     -51.303  11.086  -2.175  1.00  1.00           C  
ATOM   5994  C   GLY A 377     -50.436  10.461  -1.080  1.00  1.00           C  
ATOM   5995  O   GLY A 377     -50.493  10.900   0.069  1.00  1.00           O  
ATOM   5996  H   GLY A 377     -51.925   9.521  -3.497  1.00  1.00           H  
ATOM   5997 1HA  GLY A 377     -50.947  12.093  -2.391  1.00  1.00           H  
ATOM   5998 2HA  GLY A 377     -52.326  11.185  -1.815  1.00  1.00           H  
ATOM   5999  N   ALA A 378     -49.636   9.448  -1.415  1.00  0.93           N  
ATOM   6000  CA  ALA A 378     -48.913   8.697  -0.393  1.00  0.93           C  
ATOM   6001  C   ALA A 378     -48.065   9.508   0.577  1.00  0.93           C  
ATOM   6002  O   ALA A 378     -48.181   9.308   1.791  1.00  0.93           O  
ATOM   6003  CB  ALA A 378     -48.004   7.730  -1.080  1.00  0.93           C  
ATOM   6004  H   ALA A 378     -49.570   9.128  -2.386  1.00  0.93           H  
ATOM   6005  HA  ALA A 378     -49.647   8.150   0.187  1.00  0.93           H  
ATOM   6006 1HB  ALA A 378     -47.515   7.124  -0.343  1.00  0.93           H  
ATOM   6007 2HB  ALA A 378     -48.582   7.101  -1.748  1.00  0.93           H  
ATOM   6008 3HB  ALA A 378     -47.258   8.277  -1.663  1.00  0.93           H  
ATOM   6009  N   LYS A 379     -47.242  10.456   0.118  1.00  0.85           N  
ATOM   6010  CA  LYS A 379     -46.480  11.189   1.131  1.00  0.85           C  
ATOM   6011  C   LYS A 379     -47.351  12.013   2.057  1.00  0.85           C  
ATOM   6012  O   LYS A 379     -46.947  12.302   3.181  1.00  0.85           O  
ATOM   6013  CB  LYS A 379     -45.463  12.133   0.526  1.00  0.85           C  
ATOM   6014  CG  LYS A 379     -46.059  13.355  -0.196  1.00  0.85           C  
ATOM   6015  CD  LYS A 379     -44.976  14.234  -0.797  1.00  0.85           C  
ATOM   6016  CE  LYS A 379     -45.557  15.492  -1.383  1.00  0.85           C  
ATOM   6017  NZ  LYS A 379     -44.539  16.291  -2.084  1.00  0.85           N  
ATOM   6018  H   LYS A 379     -47.085  10.616  -0.889  1.00  0.85           H  
ATOM   6019  HA  LYS A 379     -45.945  10.460   1.741  1.00  0.85           H  
ATOM   6020 1HB  LYS A 379     -44.799  12.497   1.309  1.00  0.85           H  
ATOM   6021 2HB  LYS A 379     -44.867  11.577  -0.137  1.00  0.85           H  
ATOM   6022 1HG  LYS A 379     -46.714  13.007  -1.002  1.00  0.85           H  
ATOM   6023 2HG  LYS A 379     -46.646  13.958   0.487  1.00  0.85           H  
ATOM   6024 1HD  LYS A 379     -44.240  14.495  -0.033  1.00  0.85           H  
ATOM   6025 2HD  LYS A 379     -44.466  13.714  -1.598  1.00  0.85           H  
ATOM   6026 1HE  LYS A 379     -46.347  15.233  -2.082  1.00  0.85           H  
ATOM   6027 2HE  LYS A 379     -45.973  16.088  -0.577  1.00  0.85           H  
ATOM   6028 1HZ  LYS A 379     -44.951  17.124  -2.464  1.00  0.85           H  
ATOM   6029 2HZ  LYS A 379     -43.791  16.539  -1.452  1.00  0.85           H  
ATOM   6030 3HZ  LYS A 379     -44.151  15.724  -2.849  1.00  0.85           H  
ATOM   6031  N   TYR A 380     -48.548  12.393   1.608  1.00  0.79           N  
ATOM   6032  CA  TYR A 380     -49.391  13.232   2.430  1.00  0.79           C  
ATOM   6033  C   TYR A 380     -50.081  12.368   3.441  1.00  0.79           C  
ATOM   6034  O   TYR A 380     -50.316  12.780   4.574  1.00  0.79           O  
ATOM   6035  CB  TYR A 380     -50.393  13.999   1.581  1.00  0.79           C  
ATOM   6036  CG  TYR A 380     -49.770  15.067   0.741  1.00  0.79           C  
ATOM   6037  CD1 TYR A 380     -49.749  14.937  -0.633  1.00  0.79           C  
ATOM   6038  CD2 TYR A 380     -49.231  16.189   1.346  1.00  0.79           C  
ATOM   6039  CE1 TYR A 380     -49.194  15.932  -1.406  1.00  0.79           C  
ATOM   6040  CE2 TYR A 380     -48.677  17.186   0.578  1.00  0.79           C  
ATOM   6041  CZ  TYR A 380     -48.659  17.064  -0.794  1.00  0.79           C  
ATOM   6042  OH  TYR A 380     -48.110  18.065  -1.566  1.00  0.79           O  
ATOM   6043  H   TYR A 380     -48.891  12.069   0.708  1.00  0.79           H  
ATOM   6044  HA  TYR A 380     -48.769  13.945   2.965  1.00  0.79           H  
ATOM   6045 1HB  TYR A 380     -50.917  13.306   0.922  1.00  0.79           H  
ATOM   6046 2HB  TYR A 380     -51.138  14.462   2.227  1.00  0.79           H  
ATOM   6047  HD1 TYR A 380     -50.174  14.050  -1.102  1.00  0.79           H  
ATOM   6048  HD2 TYR A 380     -49.251  16.285   2.432  1.00  0.79           H  
ATOM   6049  HE1 TYR A 380     -49.180  15.832  -2.491  1.00  0.79           H  
ATOM   6050  HE2 TYR A 380     -48.255  18.072   1.054  1.00  0.79           H  
ATOM   6051  HH  TYR A 380     -47.936  18.834  -1.014  1.00  0.79           H  
ATOM   6052  N   LEU A 381     -50.391  11.146   3.038  1.00  0.74           N  
ATOM   6053  CA  LEU A 381     -51.028  10.216   3.941  1.00  0.74           C  
ATOM   6054  C   LEU A 381     -50.058   9.864   5.055  1.00  0.74           C  
ATOM   6055  O   LEU A 381     -50.408   9.892   6.236  1.00  0.74           O  
ATOM   6056  CB  LEU A 381     -51.437   8.980   3.153  1.00  0.74           C  
ATOM   6057  CG  LEU A 381     -52.548   9.235   2.163  1.00  0.74           C  
ATOM   6058  CD1 LEU A 381     -52.722   8.037   1.268  1.00  0.74           C  
ATOM   6059  CD2 LEU A 381     -53.819   9.528   2.932  1.00  0.74           C  
ATOM   6060  H   LEU A 381     -50.197  10.875   2.073  1.00  0.74           H  
ATOM   6061  HA  LEU A 381     -51.910  10.686   4.373  1.00  0.74           H  
ATOM   6062 1HB  LEU A 381     -50.572   8.612   2.605  1.00  0.74           H  
ATOM   6063 2HB  LEU A 381     -51.765   8.208   3.846  1.00  0.74           H  
ATOM   6064  HG  LEU A 381     -52.300  10.090   1.546  1.00  0.74           H  
ATOM   6065 1HD1 LEU A 381     -53.525   8.240   0.569  1.00  0.74           H  
ATOM   6066 2HD1 LEU A 381     -51.812   7.844   0.723  1.00  0.74           H  
ATOM   6067 3HD1 LEU A 381     -52.971   7.171   1.867  1.00  0.74           H  
ATOM   6068 1HD2 LEU A 381     -54.630   9.722   2.231  1.00  0.74           H  
ATOM   6069 2HD2 LEU A 381     -54.074   8.665   3.552  1.00  0.74           H  
ATOM   6070 3HD2 LEU A 381     -53.668  10.402   3.565  1.00  0.74           H  
ATOM   6071  N   VAL A 382     -48.794   9.653   4.694  1.00  0.70           N  
ATOM   6072  CA  VAL A 382     -47.793   9.355   5.700  1.00  0.70           C  
ATOM   6073  C   VAL A 382     -47.575  10.539   6.625  1.00  0.70           C  
ATOM   6074  O   VAL A 382     -47.660  10.388   7.843  1.00  0.70           O  
ATOM   6075  CB  VAL A 382     -46.462   8.959   5.037  1.00  0.70           C  
ATOM   6076  CG1 VAL A 382     -45.351   8.861   6.075  1.00  0.70           C  
ATOM   6077  CG2 VAL A 382     -46.627   7.609   4.349  1.00  0.70           C  
ATOM   6078  H   VAL A 382     -48.543   9.657   3.704  1.00  0.70           H  
ATOM   6079  HA  VAL A 382     -48.144   8.513   6.295  1.00  0.70           H  
ATOM   6080  HB  VAL A 382     -46.182   9.721   4.305  1.00  0.70           H  
ATOM   6081 1HG1 VAL A 382     -44.418   8.588   5.585  1.00  0.70           H  
ATOM   6082 2HG1 VAL A 382     -45.233   9.826   6.557  1.00  0.70           H  
ATOM   6083 3HG1 VAL A 382     -45.608   8.107   6.819  1.00  0.70           H  
ATOM   6084 1HG2 VAL A 382     -45.709   7.317   3.884  1.00  0.70           H  
ATOM   6085 2HG2 VAL A 382     -46.888   6.870   5.084  1.00  0.70           H  
ATOM   6086 3HG2 VAL A 382     -47.412   7.675   3.598  1.00  0.70           H  
ATOM   6087  N   MET A 383     -47.367  11.735   6.068  1.00  0.67           N  
ATOM   6088  CA  MET A 383     -47.137  12.900   6.909  1.00  0.67           C  
ATOM   6089  C   MET A 383     -48.344  13.262   7.766  1.00  0.67           C  
ATOM   6090  O   MET A 383     -48.181  13.658   8.921  1.00  0.67           O  
ATOM   6091  CB  MET A 383     -46.727  14.080   6.042  1.00  0.67           C  
ATOM   6092  CG  MET A 383     -45.330  13.972   5.466  1.00  0.67           C  
ATOM   6093  SD  MET A 383     -44.809  15.470   4.610  1.00  0.67           S  
ATOM   6094  CE  MET A 383     -45.748  15.320   3.091  1.00  0.67           C  
ATOM   6095  H   MET A 383     -47.329  11.841   5.054  1.00  0.67           H  
ATOM   6096  HA  MET A 383     -46.313  12.669   7.582  1.00  0.67           H  
ATOM   6097 1HB  MET A 383     -47.424  14.167   5.207  1.00  0.67           H  
ATOM   6098 2HB  MET A 383     -46.787  15.000   6.620  1.00  0.67           H  
ATOM   6099 1HG  MET A 383     -44.638  13.783   6.280  1.00  0.67           H  
ATOM   6100 2HG  MET A 383     -45.269  13.136   4.775  1.00  0.67           H  
ATOM   6101 1HE  MET A 383     -45.543  16.169   2.443  1.00  0.67           H  
ATOM   6102 2HE  MET A 383     -45.461  14.407   2.591  1.00  0.67           H  
ATOM   6103 3HE  MET A 383     -46.809  15.286   3.321  1.00  0.67           H  
ATOM   6104  N   LYS A 384     -49.558  13.114   7.233  1.00  0.64           N  
ATOM   6105  CA  LYS A 384     -50.750  13.427   8.006  1.00  0.64           C  
ATOM   6106  C   LYS A 384     -50.841  12.502   9.197  1.00  0.64           C  
ATOM   6107  O   LYS A 384     -50.999  12.954  10.335  1.00  0.64           O  
ATOM   6108  CB  LYS A 384     -52.020  13.282   7.163  1.00  0.64           C  
ATOM   6109  CG  LYS A 384     -53.318  13.632   7.902  1.00  0.64           C  
ATOM   6110  CD  LYS A 384     -54.538  13.456   6.996  1.00  0.64           C  
ATOM   6111  CE  LYS A 384     -55.820  13.954   7.669  1.00  0.64           C  
ATOM   6112  NZ  LYS A 384     -56.165  13.160   8.881  1.00  0.64           N  
ATOM   6113  H   LYS A 384     -49.672  12.800   6.274  1.00  0.64           H  
ATOM   6114  HA  LYS A 384     -50.674  14.451   8.372  1.00  0.64           H  
ATOM   6115 1HB  LYS A 384     -51.947  13.926   6.287  1.00  0.64           H  
ATOM   6116 2HB  LYS A 384     -52.098  12.252   6.802  1.00  0.64           H  
ATOM   6117 1HG  LYS A 384     -53.427  12.980   8.776  1.00  0.64           H  
ATOM   6118 2HG  LYS A 384     -53.275  14.663   8.247  1.00  0.64           H  
ATOM   6119 1HD  LYS A 384     -54.385  14.007   6.067  1.00  0.64           H  
ATOM   6120 2HD  LYS A 384     -54.651  12.397   6.755  1.00  0.64           H  
ATOM   6121 1HE  LYS A 384     -55.691  14.996   7.958  1.00  0.64           H  
ATOM   6122 2HE  LYS A 384     -56.643  13.884   6.959  1.00  0.64           H  
ATOM   6123 1HZ  LYS A 384     -57.004  13.513   9.307  1.00  0.64           H  
ATOM   6124 2HZ  LYS A 384     -56.296  12.194   8.644  1.00  0.64           H  
ATOM   6125 3HZ  LYS A 384     -55.403  13.234   9.574  1.00  0.64           H  
ATOM   6126  N   HIS A 385     -50.703  11.199   8.950  1.00  0.61           N  
ATOM   6127  CA  HIS A 385     -50.835  10.244  10.028  1.00  0.61           C  
ATOM   6128  C   HIS A 385     -49.719  10.419  11.052  1.00  0.61           C  
ATOM   6129  O   HIS A 385     -49.974  10.355  12.258  1.00  0.61           O  
ATOM   6130  CB  HIS A 385     -50.840   8.806   9.491  1.00  0.61           C  
ATOM   6131  CG  HIS A 385     -52.084   8.418   8.723  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385     -53.348   8.512   9.264  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385     -52.248   7.892   7.480  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385     -54.235   8.076   8.382  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385     -53.592   7.696   7.295  1.00  0.61           N  
ATOM   6136  H   HIS A 385     -50.538  10.859   7.999  1.00  0.61           H  
ATOM   6137  HA  HIS A 385     -51.780  10.410  10.543  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385     -49.976   8.664   8.833  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385     -50.739   8.117  10.317  1.00  0.61           H  
ATOM   6140  HD2 HIS A 385     -51.467   7.660   6.763  1.00  0.61           H  
ATOM   6141  HE1 HIS A 385     -55.314   8.028   8.533  1.00  0.61           H  
ATOM   6142  HE2 HIS A 385     -54.016   7.311   6.461  1.00  0.61           H  
ATOM   6143  N   LEU A 386     -48.488  10.676  10.595  1.00  0.60           N  
ATOM   6144  CA  LEU A 386     -47.400  10.866  11.540  1.00  0.60           C  
ATOM   6145  C   LEU A 386     -47.598  12.117  12.362  1.00  0.60           C  
ATOM   6146  O   LEU A 386     -47.310  12.123  13.558  1.00  0.60           O  
ATOM   6147  CB  LEU A 386     -46.060  10.929  10.826  1.00  0.60           C  
ATOM   6148  CG  LEU A 386     -45.655   9.637  10.227  1.00  0.60           C  
ATOM   6149  CD1 LEU A 386     -44.374   9.817   9.463  1.00  0.60           C  
ATOM   6150  CD2 LEU A 386     -45.553   8.643  11.293  1.00  0.60           C  
ATOM   6151  H   LEU A 386     -48.298  10.718   9.593  1.00  0.60           H  
ATOM   6152  HA  LEU A 386     -47.385  10.015  12.217  1.00  0.60           H  
ATOM   6153 1HB  LEU A 386     -46.127  11.669  10.024  1.00  0.60           H  
ATOM   6154 2HB  LEU A 386     -45.291  11.242  11.532  1.00  0.60           H  
ATOM   6155  HG  LEU A 386     -46.411   9.307   9.534  1.00  0.60           H  
ATOM   6156 1HD1 LEU A 386     -44.080   8.873   9.004  1.00  0.60           H  
ATOM   6157 2HD1 LEU A 386     -44.548  10.562   8.697  1.00  0.60           H  
ATOM   6158 3HD1 LEU A 386     -43.589  10.154  10.133  1.00  0.60           H  
ATOM   6159 1HD2 LEU A 386     -45.297   7.711  10.834  1.00  0.60           H  
ATOM   6160 2HD2 LEU A 386     -44.793   8.946  12.011  1.00  0.60           H  
ATOM   6161 3HD2 LEU A 386     -46.503   8.544  11.803  1.00  0.60           H  
ATOM   6162  N   LYS A 387     -48.123  13.177  11.751  1.00  0.58           N  
ATOM   6163  CA  LYS A 387     -48.353  14.386  12.507  1.00  0.58           C  
ATOM   6164  C   LYS A 387     -49.368  14.125  13.592  1.00  0.58           C  
ATOM   6165  O   LYS A 387     -49.145  14.487  14.747  1.00  0.58           O  
ATOM   6166  CB  LYS A 387     -48.845  15.523  11.620  1.00  0.58           C  
ATOM   6167  CG  LYS A 387     -49.012  16.830  12.370  1.00  0.58           C  
ATOM   6168  CD  LYS A 387     -49.370  17.964  11.456  1.00  0.58           C  
ATOM   6169  CE  LYS A 387     -49.433  19.264  12.224  1.00  0.58           C  
ATOM   6170  NZ  LYS A 387     -49.748  20.416  11.335  1.00  0.58           N  
ATOM   6171  H   LYS A 387     -48.338  13.162  10.754  1.00  0.58           H  
ATOM   6172  HA  LYS A 387     -47.424  14.680  12.989  1.00  0.58           H  
ATOM   6173 1HB  LYS A 387     -48.154  15.671  10.792  1.00  0.58           H  
ATOM   6174 2HB  LYS A 387     -49.810  15.249  11.187  1.00  0.58           H  
ATOM   6175 1HG  LYS A 387     -49.794  16.712  13.122  1.00  0.58           H  
ATOM   6176 2HG  LYS A 387     -48.093  17.077  12.869  1.00  0.58           H  
ATOM   6177 1HD  LYS A 387     -48.614  18.052  10.673  1.00  0.58           H  
ATOM   6178 2HD  LYS A 387     -50.336  17.770  10.990  1.00  0.58           H  
ATOM   6179 1HE  LYS A 387     -50.190  19.197  13.000  1.00  0.58           H  
ATOM   6180 2HE  LYS A 387     -48.461  19.436  12.692  1.00  0.58           H  
ATOM   6181 1HZ  LYS A 387     -49.752  21.273  11.883  1.00  0.58           H  
ATOM   6182 2HZ  LYS A 387     -49.034  20.492  10.613  1.00  0.58           H  
ATOM   6183 3HZ  LYS A 387     -50.644  20.284  10.903  1.00  0.58           H  
ATOM   6184  N   GLU A 388     -50.480  13.469  13.247  1.00  0.57           N  
ATOM   6185  CA  GLU A 388     -51.485  13.232  14.268  1.00  0.57           C  
ATOM   6186  C   GLU A 388     -50.912  12.351  15.373  1.00  0.57           C  
ATOM   6187  O   GLU A 388     -51.132  12.615  16.557  1.00  0.57           O  
ATOM   6188  CB  GLU A 388     -52.742  12.587  13.667  1.00  0.57           C  
ATOM   6189  CG  GLU A 388     -53.555  13.511  12.748  1.00  0.57           C  
ATOM   6190  CD  GLU A 388     -54.803  12.854  12.172  1.00  0.57           C  
ATOM   6191  OE1 GLU A 388     -55.163  11.790  12.613  1.00  0.57           O  
ATOM   6192  OE2 GLU A 388     -55.382  13.417  11.255  1.00  0.57           O  
ATOM   6193  H   GLU A 388     -50.629  13.168  12.281  1.00  0.57           H  
ATOM   6194  HA  GLU A 388     -51.764  14.188  14.706  1.00  0.57           H  
ATOM   6195 1HB  GLU A 388     -52.447  11.714  13.078  1.00  0.57           H  
ATOM   6196 2HB  GLU A 388     -53.394  12.240  14.468  1.00  0.57           H  
ATOM   6197 1HG  GLU A 388     -53.848  14.396  13.312  1.00  0.57           H  
ATOM   6198 2HG  GLU A 388     -52.912  13.836  11.929  1.00  0.57           H  
ATOM   6199  N   ALA A 389     -50.129  11.332  14.999  1.00  0.57           N  
ATOM   6200  CA  ALA A 389     -49.533  10.455  15.993  1.00  0.57           C  
ATOM   6201  C   ALA A 389     -48.577  11.227  16.901  1.00  0.57           C  
ATOM   6202  O   ALA A 389     -48.614  11.066  18.118  1.00  0.57           O  
ATOM   6203  CB  ALA A 389     -48.822   9.317  15.302  1.00  0.57           C  
ATOM   6204  H   ALA A 389     -49.973  11.140  14.009  1.00  0.57           H  
ATOM   6205  HA  ALA A 389     -50.332  10.052  16.616  1.00  0.57           H  
ATOM   6206 1HB  ALA A 389     -48.397   8.656  16.040  1.00  0.57           H  
ATOM   6207 2HB  ALA A 389     -49.526   8.764  14.676  1.00  0.57           H  
ATOM   6208 3HB  ALA A 389     -48.045   9.724  14.676  1.00  0.57           H  
ATOM   6209  N   LEU A 390     -47.761  12.117  16.338  1.00  0.56           N  
ATOM   6210  CA  LEU A 390     -46.859  12.901  17.168  1.00  0.56           C  
ATOM   6211  C   LEU A 390     -47.646  13.798  18.108  1.00  0.56           C  
ATOM   6212  O   LEU A 390     -47.281  13.954  19.277  1.00  0.56           O  
ATOM   6213  CB  LEU A 390     -45.909  13.736  16.307  1.00  0.56           C  
ATOM   6214  CG  LEU A 390     -44.763  13.000  15.551  1.00  0.56           C  
ATOM   6215  CD1 LEU A 390     -44.100  13.968  14.561  1.00  0.56           C  
ATOM   6216  CD2 LEU A 390     -43.716  12.512  16.580  1.00  0.56           C  
ATOM   6217  H   LEU A 390     -47.748  12.237  15.327  1.00  0.56           H  
ATOM   6218  HA  LEU A 390     -46.260  12.220  17.765  1.00  0.56           H  
ATOM   6219 1HB  LEU A 390     -46.527  14.192  15.541  1.00  0.56           H  
ATOM   6220 2HB  LEU A 390     -45.473  14.526  16.918  1.00  0.56           H  
ATOM   6221  HG  LEU A 390     -45.167  12.161  14.991  1.00  0.56           H  
ATOM   6222 1HD1 LEU A 390     -43.297  13.458  14.031  1.00  0.56           H  
ATOM   6223 2HD1 LEU A 390     -44.847  14.310  13.845  1.00  0.56           H  
ATOM   6224 3HD1 LEU A 390     -43.692  14.826  15.096  1.00  0.56           H  
ATOM   6225 1HD2 LEU A 390     -42.906  12.002  16.065  1.00  0.56           H  
ATOM   6226 2HD2 LEU A 390     -43.315  13.368  17.123  1.00  0.56           H  
ATOM   6227 3HD2 LEU A 390     -44.181  11.825  17.286  1.00  0.56           H  
ATOM   6228  N   LEU A 391     -48.751  14.367  17.637  1.00  0.57           N  
ATOM   6229  CA  LEU A 391     -49.522  15.223  18.517  1.00  0.57           C  
ATOM   6230  C   LEU A 391     -50.091  14.408  19.680  1.00  0.57           C  
ATOM   6231  O   LEU A 391     -50.023  14.836  20.832  1.00  0.57           O  
ATOM   6232  CB  LEU A 391     -50.646  15.903  17.730  1.00  0.57           C  
ATOM   6233  CG  LEU A 391     -50.177  16.935  16.712  1.00  0.57           C  
ATOM   6234  CD1 LEU A 391     -51.337  17.383  15.851  1.00  0.57           C  
ATOM   6235  CD2 LEU A 391     -49.567  18.102  17.436  1.00  0.57           C  
ATOM   6236  H   LEU A 391     -49.031  14.233  16.665  1.00  0.57           H  
ATOM   6237  HA  LEU A 391     -48.862  15.991  18.915  1.00  0.57           H  
ATOM   6238 1HB  LEU A 391     -51.205  15.137  17.195  1.00  0.57           H  
ATOM   6239 2HB  LEU A 391     -51.316  16.396  18.430  1.00  0.57           H  
ATOM   6240  HG  LEU A 391     -49.441  16.488  16.073  1.00  0.57           H  
ATOM   6241 1HD1 LEU A 391     -50.986  18.108  15.124  1.00  0.57           H  
ATOM   6242 2HD1 LEU A 391     -51.755  16.522  15.332  1.00  0.57           H  
ATOM   6243 3HD1 LEU A 391     -52.101  17.837  16.479  1.00  0.57           H  
ATOM   6244 1HD2 LEU A 391     -49.223  18.821  16.699  1.00  0.57           H  
ATOM   6245 2HD2 LEU A 391     -50.312  18.563  18.082  1.00  0.57           H  
ATOM   6246 3HD2 LEU A 391     -48.727  17.765  18.038  1.00  0.57           H  
ATOM   6247  N   GLU A 392     -50.575  13.191  19.413  1.00  0.57           N  
ATOM   6248  CA  GLU A 392     -51.103  12.357  20.497  1.00  0.57           C  
ATOM   6249  C   GLU A 392     -50.021  11.972  21.513  1.00  0.57           C  
ATOM   6250  O   GLU A 392     -50.268  11.925  22.720  1.00  0.57           O  
ATOM   6251  CB  GLU A 392     -51.738  11.072  19.946  1.00  0.57           C  
ATOM   6252  CG  GLU A 392     -53.054  11.261  19.184  1.00  0.57           C  
ATOM   6253  CD  GLU A 392     -53.619   9.955  18.643  1.00  0.57           C  
ATOM   6254  OE1 GLU A 392     -52.959   8.935  18.751  1.00  0.57           O  
ATOM   6255  OE2 GLU A 392     -54.709   9.970  18.129  1.00  0.57           O  
ATOM   6256  H   GLU A 392     -50.614  12.861  18.445  1.00  0.57           H  
ATOM   6257  HA  GLU A 392     -51.868  12.927  21.021  1.00  0.57           H  
ATOM   6258 1HB  GLU A 392     -51.031  10.593  19.266  1.00  0.57           H  
ATOM   6259 2HB  GLU A 392     -51.919  10.380  20.767  1.00  0.57           H  
ATOM   6260 1HG  GLU A 392     -53.785  11.713  19.851  1.00  0.57           H  
ATOM   6261 2HG  GLU A 392     -52.884  11.949  18.357  1.00  0.57           H  
ATOM   6262  N   LEU A 393     -48.818  11.704  21.012  1.00  0.58           N  
ATOM   6263  CA  LEU A 393     -47.689  11.278  21.828  1.00  0.58           C  
ATOM   6264  C   LEU A 393     -47.033  12.386  22.644  1.00  0.58           C  
ATOM   6265  O   LEU A 393     -46.563  12.143  23.759  1.00  0.58           O  
ATOM   6266  CB  LEU A 393     -46.634  10.683  20.905  1.00  0.58           C  
ATOM   6267  CG  LEU A 393     -47.043   9.390  20.213  1.00  0.58           C  
ATOM   6268  CD1 LEU A 393     -46.018   9.069  19.164  1.00  0.58           C  
ATOM   6269  CD2 LEU A 393     -47.164   8.297  21.231  1.00  0.58           C  
ATOM   6270  H   LEU A 393     -48.696  11.750  19.999  1.00  0.58           H  
ATOM   6271  HA  LEU A 393     -48.043  10.511  22.514  1.00  0.58           H  
ATOM   6272 1HB  LEU A 393     -46.406  11.413  20.131  1.00  0.58           H  
ATOM   6273 2HB  LEU A 393     -45.729  10.492  21.478  1.00  0.58           H  
ATOM   6274  HG  LEU A 393     -47.999   9.509  19.736  1.00  0.58           H  
ATOM   6275 1HD1 LEU A 393     -46.296   8.152  18.644  1.00  0.58           H  
ATOM   6276 2HD1 LEU A 393     -45.978   9.885  18.458  1.00  0.58           H  
ATOM   6277 3HD1 LEU A 393     -45.055   8.953  19.632  1.00  0.58           H  
ATOM   6278 1HD2 LEU A 393     -47.457   7.377  20.731  1.00  0.58           H  
ATOM   6279 2HD2 LEU A 393     -46.210   8.160  21.729  1.00  0.58           H  
ATOM   6280 3HD2 LEU A 393     -47.920   8.570  21.967  1.00  0.58           H  
ATOM   6281  N   THR A 394     -46.989  13.597  22.092  1.00  0.58           N  
ATOM   6282  CA  THR A 394     -46.283  14.685  22.751  1.00  0.58           C  
ATOM   6283  C   THR A 394     -47.185  15.758  23.340  1.00  0.58           C  
ATOM   6284  O   THR A 394     -46.761  16.512  24.216  1.00  0.58           O  
ATOM   6285  CB  THR A 394     -45.408  15.412  21.722  1.00  0.58           C  
ATOM   6286  OG1 THR A 394     -46.270  16.014  20.727  1.00  0.58           O  
ATOM   6287  CG2 THR A 394     -44.492  14.409  21.023  1.00  0.58           C  
ATOM   6288  H   THR A 394     -47.383  13.742  21.164  1.00  0.58           H  
ATOM   6289  HA  THR A 394     -45.666  14.271  23.547  1.00  0.58           H  
ATOM   6290  HB  THR A 394     -44.817  16.181  22.217  1.00  0.58           H  
ATOM   6291  HG1 THR A 394     -46.657  15.297  20.170  1.00  0.58           H  
ATOM   6292 1HG2 THR A 394     -43.877  14.925  20.285  1.00  0.58           H  
ATOM   6293 2HG2 THR A 394     -43.870  13.938  21.762  1.00  0.58           H  
ATOM   6294 3HG2 THR A 394     -45.088  13.648  20.525  1.00  0.58           H  
ATOM   6295  N   ASN A 395     -48.403  15.885  22.813  1.00  0.58           N  
ATOM   6296  CA  ASN A 395     -49.335  16.947  23.178  1.00  0.58           C  
ATOM   6297  C   ASN A 395     -48.710  18.325  22.953  1.00  0.58           C  
ATOM   6298  O   ASN A 395     -49.067  19.290  23.634  1.00  0.58           O  
ATOM   6299  CB  ASN A 395     -49.804  16.802  24.619  1.00  0.58           C  
ATOM   6300  CG  ASN A 395     -50.614  15.548  24.854  1.00  0.58           C  
ATOM   6301  OD1 ASN A 395     -51.606  15.289  24.160  1.00  0.58           O  
ATOM   6302  ND2 ASN A 395     -50.204  14.762  25.820  1.00  0.58           N  
ATOM   6303  H   ASN A 395     -48.724  15.238  22.103  1.00  0.58           H  
ATOM   6304  HA  ASN A 395     -50.205  16.874  22.524  1.00  0.58           H  
ATOM   6305 1HB  ASN A 395     -48.957  16.806  25.299  1.00  0.58           H  
ATOM   6306 2HB  ASN A 395     -50.421  17.661  24.875  1.00  0.58           H  
ATOM   6307 1HD2 ASN A 395     -50.696  13.914  26.017  1.00  0.58           H  
ATOM   6308 2HD2 ASN A 395     -49.393  15.005  26.351  1.00  0.58           H  
ATOM   6309  N   ASP A 396     -47.833  18.436  21.946  1.00  0.59           N  
ATOM   6310  CA  ASP A 396     -47.168  19.698  21.674  1.00  0.59           C  
ATOM   6311  C   ASP A 396     -46.932  19.965  20.192  1.00  0.59           C  
ATOM   6312  O   ASP A 396     -46.084  19.342  19.540  1.00  0.59           O  
ATOM   6313  CB  ASP A 396     -45.851  19.733  22.454  1.00  0.59           C  
ATOM   6314  CG  ASP A 396     -45.053  21.030  22.335  1.00  0.59           C  
ATOM   6315  OD1 ASP A 396     -45.076  21.664  21.280  1.00  0.59           O  
ATOM   6316  OD2 ASP A 396     -44.405  21.381  23.294  1.00  0.59           O  
ATOM   6317  H   ASP A 396     -47.549  17.602  21.426  1.00  0.59           H  
ATOM   6318  HA  ASP A 396     -47.803  20.498  22.055  1.00  0.59           H  
ATOM   6319 1HB  ASP A 396     -46.063  19.555  23.512  1.00  0.59           H  
ATOM   6320 2HB  ASP A 396     -45.222  18.909  22.118  1.00  0.59           H  
ATOM   6321  N   GLU A 397     -47.707  20.908  19.666  1.00  0.59           N  
ATOM   6322  CA  GLU A 397     -47.673  21.284  18.260  1.00  0.59           C  
ATOM   6323  C   GLU A 397     -46.332  21.867  17.812  1.00  0.59           C  
ATOM   6324  O   GLU A 397     -45.967  21.748  16.643  1.00  0.59           O  
ATOM   6325  CB  GLU A 397     -48.794  22.285  17.956  1.00  0.59           C  
ATOM   6326  CG  GLU A 397     -50.205  21.701  18.021  1.00  0.59           C  
ATOM   6327  CD  GLU A 397     -51.295  22.718  17.778  1.00  0.59           C  
ATOM   6328  OE1 GLU A 397     -50.995  23.887  17.707  1.00  0.59           O  
ATOM   6329  OE2 GLU A 397     -52.430  22.319  17.659  1.00  0.59           O  
ATOM   6330  H   GLU A 397     -48.359  21.380  20.277  1.00  0.59           H  
ATOM   6331  HA  GLU A 397     -47.850  20.391  17.673  1.00  0.59           H  
ATOM   6332 1HB  GLU A 397     -48.736  23.115  18.661  1.00  0.59           H  
ATOM   6333 2HB  GLU A 397     -48.646  22.696  16.957  1.00  0.59           H  
ATOM   6334 1HG  GLU A 397     -50.292  20.934  17.262  1.00  0.59           H  
ATOM   6335 2HG  GLU A 397     -50.352  21.232  18.994  1.00  0.59           H  
ATOM   6336  N   ASP A 398     -45.601  22.540  18.706  1.00  0.59           N  
ATOM   6337  CA  ASP A 398     -44.351  23.157  18.277  1.00  0.59           C  
ATOM   6338  C   ASP A 398     -43.302  22.080  18.111  1.00  0.59           C  
ATOM   6339  O   ASP A 398     -42.525  22.089  17.151  1.00  0.59           O  
ATOM   6340  CB  ASP A 398     -43.887  24.238  19.254  1.00  0.59           C  
ATOM   6341  CG  ASP A 398     -44.771  25.507  19.229  1.00  0.59           C  
ATOM   6342  OD1 ASP A 398     -45.564  25.649  18.321  1.00  0.59           O  
ATOM   6343  OD2 ASP A 398     -44.626  26.326  20.107  1.00  0.59           O  
ATOM   6344  H   ASP A 398     -45.853  22.543  19.697  1.00  0.59           H  
ATOM   6345  HA  ASP A 398     -44.509  23.627  17.306  1.00  0.59           H  
ATOM   6346 1HB  ASP A 398     -43.901  23.822  20.270  1.00  0.59           H  
ATOM   6347 2HB  ASP A 398     -42.860  24.516  19.029  1.00  0.59           H  
ATOM   6348  N   VAL A 399     -43.310  21.117  19.028  1.00  0.60           N  
ATOM   6349  CA  VAL A 399     -42.383  19.999  18.923  1.00  0.60           C  
ATOM   6350  C   VAL A 399     -42.712  19.168  17.704  1.00  0.60           C  
ATOM   6351  O   VAL A 399     -41.824  18.800  16.934  1.00  0.60           O  
ATOM   6352  CB  VAL A 399     -42.407  19.120  20.174  1.00  0.60           C  
ATOM   6353  CG1 VAL A 399     -41.614  17.868  19.929  1.00  0.60           C  
ATOM   6354  CG2 VAL A 399     -41.802  19.889  21.327  1.00  0.60           C  
ATOM   6355  H   VAL A 399     -43.975  21.182  19.810  1.00  0.60           H  
ATOM   6356  HA  VAL A 399     -41.375  20.397  18.810  1.00  0.60           H  
ATOM   6357  HB  VAL A 399     -43.437  18.842  20.407  1.00  0.60           H  
ATOM   6358 1HG1 VAL A 399     -41.630  17.250  20.814  1.00  0.60           H  
ATOM   6359 2HG1 VAL A 399     -42.062  17.330  19.105  1.00  0.60           H  
ATOM   6360 3HG1 VAL A 399     -40.600  18.128  19.680  1.00  0.60           H  
ATOM   6361 1HG2 VAL A 399     -41.820  19.274  22.225  1.00  0.60           H  
ATOM   6362 2HG2 VAL A 399     -40.775  20.157  21.086  1.00  0.60           H  
ATOM   6363 3HG2 VAL A 399     -42.381  20.798  21.499  1.00  0.60           H  
ATOM   6364  N   THR A 400     -43.999  18.902  17.499  1.00  0.61           N  
ATOM   6365  CA  THR A 400     -44.427  18.109  16.368  1.00  0.61           C  
ATOM   6366  C   THR A 400     -44.017  18.731  15.050  1.00  0.61           C  
ATOM   6367  O   THR A 400     -43.421  18.055  14.206  1.00  0.61           O  
ATOM   6368  CB  THR A 400     -45.940  17.940  16.403  1.00  0.61           C  
ATOM   6369  OG1 THR A 400     -46.288  17.222  17.593  1.00  0.61           O  
ATOM   6370  CG2 THR A 400     -46.418  17.228  15.163  1.00  0.61           C  
ATOM   6371  H   THR A 400     -44.700  19.232  18.165  1.00  0.61           H  
ATOM   6372  HA  THR A 400     -43.961  17.127  16.442  1.00  0.61           H  
ATOM   6373  HB  THR A 400     -46.411  18.918  16.446  1.00  0.61           H  
ATOM   6374  HG1 THR A 400     -46.098  17.798  18.375  1.00  0.61           H  
ATOM   6375 1HG2 THR A 400     -47.487  17.112  15.197  1.00  0.61           H  
ATOM   6376 2HG2 THR A 400     -46.146  17.818  14.290  1.00  0.61           H  
ATOM   6377 3HG2 THR A 400     -45.957  16.272  15.094  1.00  0.61           H  
ATOM   6378  N   GLU A 401     -44.281  20.029  14.876  1.00  0.62           N  
ATOM   6379  CA  GLU A 401     -43.888  20.676  13.640  1.00  0.62           C  
ATOM   6380  C   GLU A 401     -42.370  20.695  13.506  1.00  0.62           C  
ATOM   6381  O   GLU A 401     -41.848  20.463  12.418  1.00  0.62           O  
ATOM   6382  CB  GLU A 401     -44.436  22.103  13.571  1.00  0.62           C  
ATOM   6383  CG  GLU A 401     -45.970  22.242  13.360  1.00  0.62           C  
ATOM   6384  CD  GLU A 401     -46.459  21.789  11.995  1.00  0.62           C  
ATOM   6385  OE1 GLU A 401     -45.649  21.525  11.150  1.00  0.62           O  
ATOM   6386  OE2 GLU A 401     -47.662  21.730  11.792  1.00  0.62           O  
ATOM   6387  H   GLU A 401     -44.774  20.568  15.591  1.00  0.62           H  
ATOM   6388  HA  GLU A 401     -44.296  20.107  12.806  1.00  0.62           H  
ATOM   6389 1HB  GLU A 401     -44.192  22.616  14.507  1.00  0.62           H  
ATOM   6390 2HB  GLU A 401     -43.939  22.643  12.767  1.00  0.62           H  
ATOM   6391 1HG  GLU A 401     -46.477  21.645  14.118  1.00  0.62           H  
ATOM   6392 2HG  GLU A 401     -46.250  23.282  13.517  1.00  0.62           H  
ATOM   6393  N   HIS A 402     -41.644  20.901  14.611  1.00  0.64           N  
ATOM   6394  CA  HIS A 402     -40.192  20.928  14.531  1.00  0.64           C  
ATOM   6395  C   HIS A 402     -39.683  19.594  13.986  1.00  0.64           C  
ATOM   6396  O   HIS A 402     -38.888  19.564  13.040  1.00  0.64           O  
ATOM   6397  CB  HIS A 402     -39.541  21.177  15.892  1.00  0.64           C  
ATOM   6398  CG  HIS A 402     -38.081  21.331  15.763  1.00  0.64           C  
ATOM   6399  ND1 HIS A 402     -37.481  22.531  15.404  1.00  0.64           N  
ATOM   6400  CD2 HIS A 402     -37.093  20.431  15.849  1.00  0.64           C  
ATOM   6401  CE1 HIS A 402     -36.176  22.348  15.307  1.00  0.64           C  
ATOM   6402  NE2 HIS A 402     -35.922  21.085  15.564  1.00  0.64           N  
ATOM   6403  H   HIS A 402     -42.091  21.094  15.507  1.00  0.64           H  
ATOM   6404  HA  HIS A 402     -39.875  21.715  13.850  1.00  0.64           H  
ATOM   6405 1HB  HIS A 402     -39.959  22.076  16.344  1.00  0.64           H  
ATOM   6406 2HB  HIS A 402     -39.748  20.342  16.562  1.00  0.64           H  
ATOM   6407  HD2 HIS A 402     -37.201  19.371  16.074  1.00  0.64           H  
ATOM   6408  HE1 HIS A 402     -35.441  23.103  15.035  1.00  0.64           H  
ATOM   6409  HE2 HIS A 402     -35.011  20.615  15.534  1.00  0.64           H  
ATOM   6410  N   ILE A 403     -40.158  18.491  14.569  1.00  0.65           N  
ATOM   6411  CA  ILE A 403     -39.733  17.158  14.163  1.00  0.65           C  
ATOM   6412  C   ILE A 403     -40.043  16.912  12.698  1.00  0.65           C  
ATOM   6413  O   ILE A 403     -39.185  16.475  11.927  1.00  0.65           O  
ATOM   6414  CB  ILE A 403     -40.431  16.089  15.040  1.00  0.65           C  
ATOM   6415  CG1 ILE A 403     -39.915  16.161  16.452  1.00  0.65           C  
ATOM   6416  CG2 ILE A 403     -40.294  14.692  14.492  1.00  0.65           C  
ATOM   6417  CD1 ILE A 403     -40.723  15.353  17.421  1.00  0.65           C  
ATOM   6418  H   ILE A 403     -40.830  18.587  15.334  1.00  0.65           H  
ATOM   6419  HA  ILE A 403     -38.651  17.085  14.304  1.00  0.65           H  
ATOM   6420  HB  ILE A 403     -41.496  16.340  15.084  1.00  0.65           H  
ATOM   6421 1HG1 ILE A 403     -38.898  15.806  16.464  1.00  0.65           H  
ATOM   6422 2HG1 ILE A 403     -39.919  17.199  16.781  1.00  0.65           H  
ATOM   6423 1HG2 ILE A 403     -40.831  14.001  15.141  1.00  0.65           H  
ATOM   6424 2HG2 ILE A 403     -40.717  14.651  13.493  1.00  0.65           H  
ATOM   6425 3HG2 ILE A 403     -39.246  14.421  14.467  1.00  0.65           H  
ATOM   6426 1HD1 ILE A 403     -40.286  15.464  18.403  1.00  0.65           H  
ATOM   6427 2HD1 ILE A 403     -41.750  15.716  17.428  1.00  0.65           H  
ATOM   6428 3HD1 ILE A 403     -40.712  14.304  17.128  1.00  0.65           H  
ATOM   6429  N   LEU A 404     -41.254  17.248  12.286  1.00  0.67           N  
ATOM   6430  CA  LEU A 404     -41.622  17.045  10.904  1.00  0.67           C  
ATOM   6431  C   LEU A 404     -40.771  17.901   9.963  1.00  0.67           C  
ATOM   6432  O   LEU A 404     -40.428  17.452   8.873  1.00  0.67           O  
ATOM   6433  CB  LEU A 404     -43.100  17.340  10.755  1.00  0.67           C  
ATOM   6434  CG  LEU A 404     -44.008  16.321  11.473  1.00  0.67           C  
ATOM   6435  CD1 LEU A 404     -45.414  16.816  11.443  1.00  0.67           C  
ATOM   6436  CD2 LEU A 404     -43.888  14.930  10.803  1.00  0.67           C  
ATOM   6437  H   LEU A 404     -41.937  17.625  12.945  1.00  0.67           H  
ATOM   6438  HA  LEU A 404     -41.454  16.000  10.657  1.00  0.67           H  
ATOM   6439 1HB  LEU A 404     -43.301  18.328  11.177  1.00  0.67           H  
ATOM   6440 2HB  LEU A 404     -43.358  17.350   9.699  1.00  0.67           H  
ATOM   6441  HG  LEU A 404     -43.702  16.244  12.513  1.00  0.67           H  
ATOM   6442 1HD1 LEU A 404     -46.025  16.116  11.966  1.00  0.67           H  
ATOM   6443 2HD1 LEU A 404     -45.467  17.791  11.933  1.00  0.67           H  
ATOM   6444 3HD1 LEU A 404     -45.752  16.908  10.414  1.00  0.67           H  
ATOM   6445 1HD2 LEU A 404     -44.531  14.216  11.323  1.00  0.67           H  
ATOM   6446 2HD2 LEU A 404     -44.196  14.999   9.757  1.00  0.67           H  
ATOM   6447 3HD2 LEU A 404     -42.852  14.591  10.855  1.00  0.67           H  
ATOM   6448  N   LYS A 405     -40.409  19.124  10.375  1.00  0.67           N  
ATOM   6449  CA  LYS A 405     -39.552  19.977   9.550  1.00  0.67           C  
ATOM   6450  C   LYS A 405     -38.119  19.448   9.432  1.00  0.67           C  
ATOM   6451  O   LYS A 405     -37.505  19.576   8.371  1.00  0.67           O  
ATOM   6452  CB  LYS A 405     -39.522  21.415  10.071  1.00  0.67           C  
ATOM   6453  CG  LYS A 405     -40.818  22.202   9.848  1.00  0.67           C  
ATOM   6454  CD  LYS A 405     -40.721  23.610  10.420  1.00  0.67           C  
ATOM   6455  CE  LYS A 405     -42.016  24.384  10.208  1.00  0.67           C  
ATOM   6456  NZ  LYS A 405     -41.938  25.763  10.773  1.00  0.67           N  
ATOM   6457  H   LYS A 405     -40.741  19.479  11.271  1.00  0.67           H  
ATOM   6458  HA  LYS A 405     -39.972  19.996   8.545  1.00  0.67           H  
ATOM   6459 1HB  LYS A 405     -39.326  21.399  11.146  1.00  0.67           H  
ATOM   6460 2HB  LYS A 405     -38.706  21.957   9.598  1.00  0.67           H  
ATOM   6461 1HG  LYS A 405     -41.012  22.272   8.779  1.00  0.67           H  
ATOM   6462 2HG  LYS A 405     -41.653  21.684  10.308  1.00  0.67           H  
ATOM   6463 1HD  LYS A 405     -40.518  23.544  11.492  1.00  0.67           H  
ATOM   6464 2HD  LYS A 405     -39.902  24.144   9.942  1.00  0.67           H  
ATOM   6465 1HE  LYS A 405     -42.222  24.449   9.141  1.00  0.67           H  
ATOM   6466 2HE  LYS A 405     -42.835  23.847  10.694  1.00  0.67           H  
ATOM   6467 1HZ  LYS A 405     -42.812  26.243  10.614  1.00  0.67           H  
ATOM   6468 2HZ  LYS A 405     -41.759  25.711  11.766  1.00  0.67           H  
ATOM   6469 3HZ  LYS A 405     -41.190  26.270  10.322  1.00  0.67           H  
ATOM   6470  N   GLU A 406     -37.561  18.879  10.512  1.00  0.67           N  
ATOM   6471  CA  GLU A 406     -36.198  18.345  10.418  1.00  0.67           C  
ATOM   6472  C   GLU A 406     -36.116  17.163   9.459  1.00  0.67           C  
ATOM   6473  O   GLU A 406     -35.135  17.007   8.732  1.00  0.67           O  
ATOM   6474  CB  GLU A 406     -35.627  17.873  11.775  1.00  0.67           C  
ATOM   6475  CG  GLU A 406     -35.263  18.969  12.796  1.00  0.67           C  
ATOM   6476  CD  GLU A 406     -34.576  18.400  14.087  1.00  0.67           C  
ATOM   6477  OE1 GLU A 406     -34.510  17.201  14.225  1.00  0.67           O  
ATOM   6478  OE2 GLU A 406     -34.126  19.180  14.917  1.00  0.67           O  
ATOM   6479  H   GLU A 406     -38.085  18.830  11.387  1.00  0.67           H  
ATOM   6480  HA  GLU A 406     -35.553  19.132  10.032  1.00  0.67           H  
ATOM   6481 1HB  GLU A 406     -36.367  17.223  12.255  1.00  0.67           H  
ATOM   6482 2HB  GLU A 406     -34.738  17.267  11.599  1.00  0.67           H  
ATOM   6483 1HG  GLU A 406     -34.595  19.687  12.324  1.00  0.67           H  
ATOM   6484 2HG  GLU A 406     -36.178  19.493  13.072  1.00  0.67           H  
ATOM   6485  N   HIS A 407     -37.141  16.320   9.467  1.00  0.67           N  
ATOM   6486  CA  HIS A 407     -37.113  15.102   8.666  1.00  0.67           C  
ATOM   6487  C   HIS A 407     -37.574  15.331   7.227  1.00  0.67           C  
ATOM   6488  O   HIS A 407     -38.175  16.354   6.906  1.00  0.67           O  
ATOM   6489  CB  HIS A 407     -37.922  14.018   9.365  1.00  0.67           C  
ATOM   6490  CG  HIS A 407     -37.369  13.746  10.752  1.00  0.67           C  
ATOM   6491  ND1 HIS A 407     -36.035  13.435  11.003  1.00  0.67           N  
ATOM   6492  CD2 HIS A 407     -37.975  13.735  11.934  1.00  0.67           C  
ATOM   6493  CE1 HIS A 407     -35.870  13.250  12.299  1.00  0.67           C  
ATOM   6494  NE2 HIS A 407     -37.024  13.426  12.889  1.00  0.67           N  
ATOM   6495  H   HIS A 407     -37.934  16.504  10.088  1.00  0.67           H  
ATOM   6496  HA  HIS A 407     -36.087  14.738   8.607  1.00  0.67           H  
ATOM   6497 1HB  HIS A 407     -38.963  14.344   9.463  1.00  0.67           H  
ATOM   6498 2HB  HIS A 407     -37.912  13.097   8.784  1.00  0.67           H  
ATOM   6499  HD2 HIS A 407     -39.022  13.927  12.092  1.00  0.67           H  
ATOM   6500  HE1 HIS A 407     -34.934  12.999  12.796  1.00  0.67           H  
ATOM   6501  HE2 HIS A 407     -37.188  13.346  13.885  1.00  0.67           H  
ATOM   6502  N   TYR A 408     -37.276  14.382   6.344  1.00  0.67           N  
ATOM   6503  CA  TYR A 408     -37.677  14.538   4.950  1.00  0.67           C  
ATOM   6504  C   TYR A 408     -38.624  13.426   4.535  1.00  0.67           C  
ATOM   6505  O   TYR A 408     -38.495  12.297   4.998  1.00  0.67           O  
ATOM   6506  CB  TYR A 408     -36.440  14.517   4.051  1.00  0.67           C  
ATOM   6507  CG  TYR A 408     -35.458  15.616   4.309  1.00  0.67           C  
ATOM   6508  CD1 TYR A 408     -34.491  15.455   5.294  1.00  0.67           C  
ATOM   6509  CD2 TYR A 408     -35.505  16.778   3.566  1.00  0.67           C  
ATOM   6510  CE1 TYR A 408     -33.584  16.465   5.529  1.00  0.67           C  
ATOM   6511  CE2 TYR A 408     -34.597  17.783   3.798  1.00  0.67           C  
ATOM   6512  CZ  TYR A 408     -33.640  17.633   4.778  1.00  0.67           C  
ATOM   6513  OH  TYR A 408     -32.732  18.641   5.011  1.00  0.67           O  
ATOM   6514  H   TYR A 408     -36.781  13.546   6.656  1.00  0.67           H  
ATOM   6515  HA  TYR A 408     -38.199  15.486   4.828  1.00  0.67           H  
ATOM   6516 1HB  TYR A 408     -35.920  13.575   4.169  1.00  0.67           H  
ATOM   6517 2HB  TYR A 408     -36.752  14.578   3.008  1.00  0.67           H  
ATOM   6518  HD1 TYR A 408     -34.451  14.533   5.881  1.00  0.67           H  
ATOM   6519  HD2 TYR A 408     -36.263  16.899   2.795  1.00  0.67           H  
ATOM   6520  HE1 TYR A 408     -32.830  16.349   6.296  1.00  0.67           H  
ATOM   6521  HE2 TYR A 408     -34.637  18.699   3.209  1.00  0.67           H  
ATOM   6522  HH  TYR A 408     -32.196  18.415   5.776  1.00  0.67           H  
ATOM   6523  N   PHE A 409     -39.578  13.752   3.670  1.00  0.68           N  
ATOM   6524  CA  PHE A 409     -40.528  12.766   3.165  1.00  0.68           C  
ATOM   6525  C   PHE A 409     -40.527  12.774   1.644  1.00  0.68           C  
ATOM   6526  O   PHE A 409     -41.003  13.722   1.016  1.00  0.68           O  
ATOM   6527  CB  PHE A 409     -41.915  13.051   3.741  1.00  0.68           C  
ATOM   6528  CG  PHE A 409     -41.939  12.954   5.260  1.00  0.68           C  
ATOM   6529  CD1 PHE A 409     -41.594  14.048   6.070  1.00  0.68           C  
ATOM   6530  CD2 PHE A 409     -42.281  11.770   5.877  1.00  0.68           C  
ATOM   6531  CE1 PHE A 409     -41.601  13.942   7.453  1.00  0.68           C  
ATOM   6532  CE2 PHE A 409     -42.284  11.665   7.241  1.00  0.68           C  
ATOM   6533  CZ  PHE A 409     -41.946  12.744   8.039  1.00  0.68           C  
ATOM   6534  H   PHE A 409     -39.635  14.703   3.336  1.00  0.68           H  
ATOM   6535  HA  PHE A 409     -40.215  11.773   3.487  1.00  0.68           H  
ATOM   6536 1HB  PHE A 409     -42.239  14.048   3.452  1.00  0.68           H  
ATOM   6537 2HB  PHE A 409     -42.637  12.342   3.339  1.00  0.68           H  
ATOM   6538  HD1 PHE A 409     -41.317  14.994   5.602  1.00  0.68           H  
ATOM   6539  HD2 PHE A 409     -42.544  10.907   5.269  1.00  0.68           H  
ATOM   6540  HE1 PHE A 409     -41.328  14.809   8.071  1.00  0.68           H  
ATOM   6541  HE2 PHE A 409     -42.540  10.719   7.689  1.00  0.68           H  
ATOM   6542  HZ  PHE A 409     -41.949  12.644   9.124  1.00  0.68           H  
ATOM   6543  N   CYS A 410     -39.965  11.718   1.071  1.00  0.70           N  
ATOM   6544  CA  CYS A 410     -39.753  11.601  -0.359  1.00  0.70           C  
ATOM   6545  C   CYS A 410     -40.637  10.521  -0.991  1.00  0.70           C  
ATOM   6546  O   CYS A 410     -40.521   9.331  -0.708  1.00  0.70           O  
ATOM   6547  CB  CYS A 410     -38.291  11.290  -0.572  1.00  0.70           C  
ATOM   6548  SG  CYS A 410     -37.210  12.518   0.162  1.00  0.70           S  
ATOM   6549  H   CYS A 410     -39.622  10.969   1.664  1.00  0.70           H  
ATOM   6550  HA  CYS A 410     -39.982  12.560  -0.827  1.00  0.70           H  
ATOM   6551 1HB  CYS A 410     -38.039  10.307  -0.172  1.00  0.70           H  
ATOM   6552 2HB  CYS A 410     -38.101  11.302  -1.608  1.00  0.70           H  
ATOM   6553  HG  CYS A 410     -37.553  13.510  -0.662  1.00  0.70           H  
ATOM   6554  N   ASP A 411     -41.546  10.953  -1.833  1.00  0.74           N  
ATOM   6555  CA  ASP A 411     -42.534  10.077  -2.455  1.00  0.74           C  
ATOM   6556  C   ASP A 411     -41.912   9.322  -3.657  1.00  0.74           C  
ATOM   6557  O   ASP A 411     -41.247   9.941  -4.492  1.00  0.74           O  
ATOM   6558  CB  ASP A 411     -43.746  10.944  -2.788  1.00  0.74           C  
ATOM   6559  CG  ASP A 411     -45.009  10.213  -3.146  1.00  0.74           C  
ATOM   6560  OD1 ASP A 411     -44.924   9.364  -3.951  1.00  0.74           O  
ATOM   6561  OD2 ASP A 411     -46.064  10.470  -2.548  1.00  0.74           O  
ATOM   6562  H   ASP A 411     -41.578  11.948  -2.034  1.00  0.74           H  
ATOM   6563  HA  ASP A 411     -42.849   9.334  -1.725  1.00  0.74           H  
ATOM   6564 1HB  ASP A 411     -43.926  11.575  -1.982  1.00  0.74           H  
ATOM   6565 2HB  ASP A 411     -43.489  11.608  -3.591  1.00  0.74           H  
ATOM   6566  N   THR A 412     -42.027   7.978  -3.691  1.00  0.82           N  
ATOM   6567  CA  THR A 412     -41.392   7.188  -4.764  1.00  0.82           C  
ATOM   6568  C   THR A 412     -42.324   6.434  -5.726  1.00  0.82           C  
ATOM   6569  O   THR A 412     -43.504   6.209  -5.444  1.00  0.82           O  
ATOM   6570  CB  THR A 412     -40.558   6.057  -4.171  1.00  0.82           C  
ATOM   6571  OG1 THR A 412     -41.453   5.184  -3.563  1.00  0.82           O  
ATOM   6572  CG2 THR A 412     -39.550   6.500  -3.158  1.00  0.82           C  
ATOM   6573  H   THR A 412     -42.553   7.489  -2.966  1.00  0.82           H  
ATOM   6574  HA  THR A 412     -40.792   7.857  -5.352  1.00  0.82           H  
ATOM   6575  HB  THR A 412     -40.051   5.550  -4.965  1.00  0.82           H  
ATOM   6576  HG1 THR A 412     -42.090   5.720  -3.046  1.00  0.82           H  
ATOM   6577 1HG2 THR A 412     -39.018   5.630  -2.777  1.00  0.82           H  
ATOM   6578 2HG2 THR A 412     -38.871   7.141  -3.645  1.00  0.82           H  
ATOM   6579 3HG2 THR A 412     -40.046   7.015  -2.332  1.00  0.82           H  
ATOM   6580  N   VAL A 413     -41.733   5.970  -6.844  1.00  0.93           N  
ATOM   6581  CA  VAL A 413     -42.392   5.080  -7.809  1.00  0.93           C  
ATOM   6582  C   VAL A 413     -41.627   3.840  -8.227  1.00  0.93           C  
ATOM   6583  O   VAL A 413     -40.515   3.918  -8.764  1.00  0.93           O  
ATOM   6584  CB  VAL A 413     -42.764   5.802  -9.100  1.00  0.93           C  
ATOM   6585  CG1 VAL A 413     -43.331   4.827 -10.090  1.00  0.93           C  
ATOM   6586  CG2 VAL A 413     -43.765   6.738  -8.813  1.00  0.93           C  
ATOM   6587  H   VAL A 413     -40.766   6.244  -6.993  1.00  0.93           H  
ATOM   6588  HA  VAL A 413     -43.320   4.745  -7.348  1.00  0.93           H  
ATOM   6589  HB  VAL A 413     -41.904   6.274  -9.521  1.00  0.93           H  
ATOM   6590 1HG1 VAL A 413     -43.630   5.312 -10.996  1.00  0.93           H  
ATOM   6591 2HG1 VAL A 413     -42.599   4.073 -10.329  1.00  0.93           H  
ATOM   6592 3HG1 VAL A 413     -44.167   4.382  -9.654  1.00  0.93           H  
ATOM   6593 1HG2 VAL A 413     -44.063   7.260  -9.706  1.00  0.93           H  
ATOM   6594 2HG2 VAL A 413     -44.595   6.183  -8.412  1.00  0.93           H  
ATOM   6595 3HG2 VAL A 413     -43.416   7.432  -8.091  1.00  0.93           H  
ATOM   6596  N   VAL A 414     -42.301   2.700  -8.083  1.00  1.06           N  
ATOM   6597  CA  VAL A 414     -41.806   1.397  -8.499  1.00  1.06           C  
ATOM   6598  C   VAL A 414     -42.457   1.006  -9.823  1.00  1.06           C  
ATOM   6599  O   VAL A 414     -43.673   0.861  -9.902  1.00  1.06           O  
ATOM   6600  CB  VAL A 414     -42.148   0.343  -7.429  1.00  1.06           C  
ATOM   6601  CG1 VAL A 414     -41.703  -1.030  -7.883  1.00  1.06           C  
ATOM   6602  CG2 VAL A 414     -41.481   0.725  -6.139  1.00  1.06           C  
ATOM   6603  H   VAL A 414     -43.202   2.744  -7.633  1.00  1.06           H  
ATOM   6604  HA  VAL A 414     -40.722   1.448  -8.627  1.00  1.06           H  
ATOM   6605  HB  VAL A 414     -43.228   0.306  -7.284  1.00  1.06           H  
ATOM   6606 1HG1 VAL A 414     -41.952  -1.764  -7.130  1.00  1.06           H  
ATOM   6607 2HG1 VAL A 414     -42.215  -1.264  -8.802  1.00  1.06           H  
ATOM   6608 3HG1 VAL A 414     -40.655  -1.027  -8.046  1.00  1.06           H  
ATOM   6609 1HG2 VAL A 414     -41.718  -0.005  -5.376  1.00  1.06           H  
ATOM   6610 2HG2 VAL A 414     -40.424   0.763  -6.284  1.00  1.06           H  
ATOM   6611 3HG2 VAL A 414     -41.833   1.705  -5.831  1.00  1.06           H  
ATOM   6612  N   ASN A 415     -41.640   0.824 -10.855  1.00  1.20           N  
ATOM   6613  CA  ASN A 415     -42.114   0.528 -12.210  1.00  1.20           C  
ATOM   6614  C   ASN A 415     -41.841  -0.902 -12.655  1.00  1.20           C  
ATOM   6615  O   ASN A 415     -41.760  -1.176 -13.855  1.00  1.20           O  
ATOM   6616  CB  ASN A 415     -41.492   1.471 -13.218  1.00  1.20           C  
ATOM   6617  CG  ASN A 415     -41.966   2.886 -13.124  1.00  1.20           C  
ATOM   6618  OD1 ASN A 415     -43.072   3.214 -13.540  1.00  1.20           O  
ATOM   6619  ND2 ASN A 415     -41.139   3.738 -12.620  1.00  1.20           N  
ATOM   6620  H   ASN A 415     -40.646   0.938 -10.705  1.00  1.20           H  
ATOM   6621  HA  ASN A 415     -43.196   0.663 -12.231  1.00  1.20           H  
ATOM   6622 1HB  ASN A 415     -40.406   1.461 -13.091  1.00  1.20           H  
ATOM   6623 2HB  ASN A 415     -41.704   1.106 -14.222  1.00  1.20           H  
ATOM   6624 1HD2 ASN A 415     -41.391   4.711 -12.580  1.00  1.20           H  
ATOM   6625 2HD2 ASN A 415     -40.247   3.420 -12.290  1.00  1.20           H  
ATOM   6626  N   ARG A 416     -41.629  -1.796 -11.703  1.00  1.34           N  
ATOM   6627  CA  ARG A 416     -41.359  -3.190 -12.046  1.00  1.34           C  
ATOM   6628  C   ARG A 416     -42.274  -4.137 -11.291  1.00  1.34           C  
ATOM   6629  O   ARG A 416     -42.813  -5.080 -11.869  1.00  1.34           O  
ATOM   6630  CB  ARG A 416     -39.927  -3.522 -11.711  1.00  1.34           C  
ATOM   6631  CG  ARG A 416     -38.920  -2.717 -12.490  1.00  1.34           C  
ATOM   6632  CD  ARG A 416     -38.872  -3.048 -13.915  1.00  1.34           C  
ATOM   6633  NE  ARG A 416     -37.884  -2.236 -14.591  1.00  1.34           N  
ATOM   6634  CZ  ARG A 416     -38.108  -1.072 -15.214  1.00  1.34           C  
ATOM   6635  NH1 ARG A 416     -39.312  -0.547 -15.312  1.00  1.34           N  
ATOM   6636  NH2 ARG A 416     -37.067  -0.469 -15.735  1.00  1.34           N  
ATOM   6637  H   ARG A 416     -41.690  -1.502 -10.744  1.00  1.34           H  
ATOM   6638  HA  ARG A 416     -41.518  -3.333 -13.116  1.00  1.34           H  
ATOM   6639 1HB  ARG A 416     -39.752  -3.353 -10.652  1.00  1.34           H  
ATOM   6640 2HB  ARG A 416     -39.738  -4.581 -11.910  1.00  1.34           H  
ATOM   6641 1HG  ARG A 416     -39.088  -1.648 -12.370  1.00  1.34           H  
ATOM   6642 2HG  ARG A 416     -37.973  -2.962 -12.120  1.00  1.34           H  
ATOM   6643 1HD  ARG A 416     -38.592  -4.085 -14.027  1.00  1.34           H  
ATOM   6644 2HD  ARG A 416     -39.837  -2.880 -14.384  1.00  1.34           H  
ATOM   6645  HE  ARG A 416     -36.906  -2.537 -14.560  1.00  1.34           H  
ATOM   6646 1HH1 ARG A 416     -40.129  -1.019 -14.900  1.00  1.34           H  
ATOM   6647 2HH1 ARG A 416     -39.437   0.327 -15.794  1.00  1.34           H  
ATOM   6648 1HH2 ARG A 416     -36.151  -0.930 -15.616  1.00  1.34           H  
ATOM   6649 2HH2 ARG A 416     -37.162   0.405 -16.225  1.00  1.34           H  
ATOM   6650  N   MET A 417     -42.490  -3.824 -10.011  1.00  1.47           N  
ATOM   6651  CA  MET A 417     -43.278  -4.633  -9.093  1.00  1.47           C  
ATOM   6652  C   MET A 417     -42.584  -5.978  -8.843  1.00  1.47           C  
ATOM   6653  O   MET A 417     -41.770  -6.428  -9.648  1.00  1.47           O  
ATOM   6654  CB  MET A 417     -44.712  -4.773  -9.627  1.00  1.47           C  
ATOM   6655  CG  MET A 417     -45.723  -5.389  -8.673  1.00  1.47           C  
ATOM   6656  SD  MET A 417     -45.939  -4.373  -7.209  1.00  1.47           S  
ATOM   6657  CE  MET A 417     -46.765  -2.932  -7.895  1.00  1.47           C  
ATOM   6658  H   MET A 417     -42.034  -3.013  -9.638  1.00  1.47           H  
ATOM   6659  HA  MET A 417     -43.330  -4.111  -8.141  1.00  1.47           H  
ATOM   6660 1HB  MET A 417     -45.078  -3.784  -9.888  1.00  1.47           H  
ATOM   6661 2HB  MET A 417     -44.733  -5.359 -10.526  1.00  1.47           H  
ATOM   6662 1HG  MET A 417     -46.683  -5.478  -9.179  1.00  1.47           H  
ATOM   6663 2HG  MET A 417     -45.422  -6.384  -8.363  1.00  1.47           H  
ATOM   6664 1HE  MET A 417     -46.956  -2.211  -7.102  1.00  1.47           H  
ATOM   6665 2HE  MET A 417     -46.130  -2.470  -8.654  1.00  1.47           H  
ATOM   6666 3HE  MET A 417     -47.714  -3.231  -8.348  1.00  1.47           H  
ATOM   6667  N   VAL A 418     -42.846  -6.572  -7.685  1.00  1.59           N  
ATOM   6668  CA  VAL A 418     -42.235  -7.838  -7.268  1.00  1.59           C  
ATOM   6669  C   VAL A 418     -43.277  -8.914  -6.945  1.00  1.59           C  
ATOM   6670  O   VAL A 418     -44.307  -8.614  -6.337  1.00  1.59           O  
ATOM   6671  CB  VAL A 418     -41.332  -7.611  -6.058  1.00  1.59           C  
ATOM   6672  CG1 VAL A 418     -40.769  -8.912  -5.566  1.00  1.59           C  
ATOM   6673  CG2 VAL A 418     -40.196  -6.691  -6.430  1.00  1.59           C  
ATOM   6674  H   VAL A 418     -43.513  -6.138  -7.064  1.00  1.59           H  
ATOM   6675  HA  VAL A 418     -41.614  -8.205  -8.088  1.00  1.59           H  
ATOM   6676  HB  VAL A 418     -41.910  -7.181  -5.267  1.00  1.59           H  
ATOM   6677 1HG1 VAL A 418     -40.157  -8.714  -4.717  1.00  1.59           H  
ATOM   6678 2HG1 VAL A 418     -41.564  -9.586  -5.272  1.00  1.59           H  
ATOM   6679 3HG1 VAL A 418     -40.175  -9.364  -6.344  1.00  1.59           H  
ATOM   6680 1HG2 VAL A 418     -39.571  -6.551  -5.558  1.00  1.59           H  
ATOM   6681 2HG2 VAL A 418     -39.615  -7.140  -7.225  1.00  1.59           H  
ATOM   6682 3HG2 VAL A 418     -40.578  -5.732  -6.762  1.00  1.59           H  
ATOM   6683  N   SER A 419     -43.031 -10.154  -7.395  1.00  1.70           N  
ATOM   6684  CA  SER A 419     -43.960 -11.275  -7.139  1.00  1.70           C  
ATOM   6685  C   SER A 419     -44.171 -11.595  -5.668  1.00  1.70           C  
ATOM   6686  O   SER A 419     -43.278 -11.422  -4.838  1.00  1.70           O  
ATOM   6687  CB  SER A 419     -43.548 -12.552  -7.823  1.00  1.70           C  
ATOM   6688  OG  SER A 419     -44.375 -13.636  -7.358  1.00  1.70           O  
ATOM   6689  H   SER A 419     -42.144 -10.338  -7.876  1.00  1.70           H  
ATOM   6690  HA  SER A 419     -44.935 -10.997  -7.547  1.00  1.70           H  
ATOM   6691 1HB  SER A 419     -43.676 -12.437  -8.903  1.00  1.70           H  
ATOM   6692 2HB  SER A 419     -42.503 -12.756  -7.638  1.00  1.70           H  
ATOM   6693  HG  SER A 419     -45.313 -13.336  -7.490  1.00  1.70           H  
ATOM   6694  N   LYS A 420     -45.371 -12.071  -5.350  1.00  1.80           N  
ATOM   6695  CA  LYS A 420     -45.726 -12.470  -3.992  1.00  1.80           C  
ATOM   6696  C   LYS A 420     -44.782 -13.485  -3.343  1.00  1.80           C  
ATOM   6697  O   LYS A 420     -44.604 -13.451  -2.128  1.00  1.80           O  
ATOM   6698  CB  LYS A 420     -47.130 -13.076  -3.936  1.00  1.80           C  
ATOM   6699  CG  LYS A 420     -47.538 -13.505  -2.504  1.00  1.80           C  
ATOM   6700  CD  LYS A 420     -48.950 -14.079  -2.426  1.00  1.80           C  
ATOM   6701  CE  LYS A 420     -49.274 -14.538  -1.000  1.00  1.80           C  
ATOM   6702  NZ  LYS A 420     -50.646 -15.118  -0.885  1.00  1.80           N  
ATOM   6703  H   LYS A 420     -46.057 -12.200  -6.104  1.00  1.80           H  
ATOM   6704  HA  LYS A 420     -45.714 -11.573  -3.374  1.00  1.80           H  
ATOM   6705 1HB  LYS A 420     -47.854 -12.356  -4.311  1.00  1.80           H  
ATOM   6706 2HB  LYS A 420     -47.175 -13.950  -4.587  1.00  1.80           H  
ATOM   6707 1HG  LYS A 420     -46.833 -14.258  -2.148  1.00  1.80           H  
ATOM   6708 2HG  LYS A 420     -47.476 -12.643  -1.843  1.00  1.80           H  
ATOM   6709 1HD  LYS A 420     -49.660 -13.321  -2.708  1.00  1.80           H  
ATOM   6710 2HD  LYS A 420     -49.046 -14.923  -3.110  1.00  1.80           H  
ATOM   6711 1HE  LYS A 420     -48.546 -15.290  -0.697  1.00  1.80           H  
ATOM   6712 2HE  LYS A 420     -49.197 -13.682  -0.330  1.00  1.80           H  
ATOM   6713 1HZ  LYS A 420     -50.813 -15.403   0.070  1.00  1.80           H  
ATOM   6714 2HZ  LYS A 420     -51.330 -14.426  -1.152  1.00  1.80           H  
ATOM   6715 3HZ  LYS A 420     -50.727 -15.921  -1.492  1.00  1.80           H  
ATOM   6716  N   LEU A 421     -44.256 -14.438  -4.125  1.00  1.90           N  
ATOM   6717  CA  LEU A 421     -43.445 -15.530  -3.545  1.00  1.90           C  
ATOM   6718  C   LEU A 421     -43.991 -16.128  -2.253  1.00  1.90           C  
ATOM   6719  O   LEU A 421     -43.457 -15.893  -1.170  1.00  1.90           O  
ATOM   6720  CB  LEU A 421     -41.994 -15.150  -3.311  1.00  1.90           C  
ATOM   6721  CG  LEU A 421     -41.133 -15.342  -4.521  1.00  1.90           C  
ATOM   6722  CD1 LEU A 421     -41.210 -16.780  -4.956  1.00  1.90           C  
ATOM   6723  CD2 LEU A 421     -41.612 -14.428  -5.576  1.00  1.90           C  
ATOM   6724  H   LEU A 421     -44.391 -14.357  -5.142  1.00  1.90           H  
ATOM   6725  HA  LEU A 421     -43.434 -16.333  -4.277  1.00  1.90           H  
ATOM   6726 1HB  LEU A 421     -41.946 -14.123  -3.009  1.00  1.90           H  
ATOM   6727 2HB  LEU A 421     -41.588 -15.765  -2.506  1.00  1.90           H  
ATOM   6728  HG  LEU A 421     -40.106 -15.147  -4.291  1.00  1.90           H  
ATOM   6729 1HD1 LEU A 421     -40.593 -16.928  -5.829  1.00  1.90           H  
ATOM   6730 2HD1 LEU A 421     -40.855 -17.418  -4.148  1.00  1.90           H  
ATOM   6731 3HD1 LEU A 421     -42.236 -17.033  -5.197  1.00  1.90           H  
ATOM   6732 1HD2 LEU A 421     -41.022 -14.565  -6.455  1.00  1.90           H  
ATOM   6733 2HD2 LEU A 421     -42.648 -14.662  -5.797  1.00  1.90           H  
ATOM   6734 3HD2 LEU A 421     -41.539 -13.403  -5.240  1.00  1.90           H  
ATOM   6735  N   SER A 422     -45.068 -16.897  -2.380  1.00  1.97           N  
ATOM   6736  CA  SER A 422     -45.700 -17.549  -1.239  1.00  1.97           C  
ATOM   6737  C   SER A 422     -44.712 -18.056  -0.210  1.00  1.97           C  
ATOM   6738  O   SER A 422     -43.623 -18.551  -0.536  1.00  1.97           O  
ATOM   6739  CB  SER A 422     -46.507 -18.749  -1.686  1.00  1.97           C  
ATOM   6740  OG  SER A 422     -46.978 -19.488  -0.566  1.00  1.97           O  
ATOM   6741  H   SER A 422     -45.458 -17.027  -3.301  1.00  1.97           H  
ATOM   6742  HA  SER A 422     -46.356 -16.823  -0.756  1.00  1.97           H  
ATOM   6743 1HB  SER A 422     -47.353 -18.413  -2.283  1.00  1.97           H  
ATOM   6744 2HB  SER A 422     -45.892 -19.391  -2.317  1.00  1.97           H  
ATOM   6745  HG  SER A 422     -47.559 -20.165  -0.935  1.00  1.97           H  
ATOM   6746  N   ASN A 423     -45.169 -18.071   1.041  1.00  1.99           N  
ATOM   6747  CA  ASN A 423     -44.367 -18.570   2.140  1.00  1.99           C  
ATOM   6748  C   ASN A 423     -43.911 -19.996   1.871  1.00  1.99           C  
ATOM   6749  O   ASN A 423     -42.846 -20.380   2.339  1.00  1.99           O  
ATOM   6750  CB  ASN A 423     -45.138 -18.513   3.448  1.00  1.99           C  
ATOM   6751  CG  ASN A 423     -45.285 -17.126   4.015  1.00  1.99           C  
ATOM   6752  OD1 ASN A 423     -44.550 -16.196   3.659  1.00  1.99           O  
ATOM   6753  ND2 ASN A 423     -46.233 -16.968   4.904  1.00  1.99           N  
ATOM   6754  H   ASN A 423     -46.085 -17.690   1.228  1.00  1.99           H  
ATOM   6755  HA  ASN A 423     -43.474 -17.949   2.228  1.00  1.99           H  
ATOM   6756 1HB  ASN A 423     -46.128 -18.947   3.306  1.00  1.99           H  
ATOM   6757 2HB  ASN A 423     -44.624 -19.121   4.176  1.00  1.99           H  
ATOM   6758 1HD2 ASN A 423     -46.386 -16.071   5.320  1.00  1.99           H  
ATOM   6759 2HD2 ASN A 423     -46.805 -17.745   5.167  1.00  1.99           H  
ATOM   6760  N   GLN A 424     -44.682 -20.778   1.100  1.00  1.96           N  
ATOM   6761  CA  GLN A 424     -44.273 -22.159   0.831  1.00  1.96           C  
ATOM   6762  C   GLN A 424     -42.956 -22.204   0.050  1.00  1.96           C  
ATOM   6763  O   GLN A 424     -42.150 -23.123   0.217  1.00  1.96           O  
ATOM   6764  CB  GLN A 424     -45.343 -22.936   0.060  1.00  1.96           C  
ATOM   6765  CG  GLN A 424     -46.605 -23.242   0.861  1.00  1.96           C  
ATOM   6766  CD  GLN A 424     -47.633 -24.036   0.055  1.00  1.96           C  
ATOM   6767  OE1 GLN A 424     -47.276 -24.868  -0.788  1.00  1.96           O  
ATOM   6768  NE2 GLN A 424     -48.919 -23.781   0.308  1.00  1.96           N  
ATOM   6769  H   GLN A 424     -45.534 -20.397   0.685  1.00  1.96           H  
ATOM   6770  HA  GLN A 424     -44.115 -22.665   1.778  1.00  1.96           H  
ATOM   6771 1HB  GLN A 424     -45.628 -22.371  -0.828  1.00  1.96           H  
ATOM   6772 2HB  GLN A 424     -44.923 -23.885  -0.275  1.00  1.96           H  
ATOM   6773 1HG  GLN A 424     -46.330 -23.822   1.739  1.00  1.96           H  
ATOM   6774 2HG  GLN A 424     -47.058 -22.298   1.165  1.00  1.96           H  
ATOM   6775 1HE2 GLN A 424     -49.636 -24.267  -0.192  1.00  1.96           H  
ATOM   6776 2HE2 GLN A 424     -49.167 -23.097   0.997  1.00  1.96           H  
ATOM   6777  N   ASN A 425     -42.725 -21.221  -0.821  1.00  1.86           N  
ATOM   6778  CA  ASN A 425     -41.503 -21.217  -1.606  1.00  1.86           C  
ATOM   6779  C   ASN A 425     -40.346 -20.865  -0.686  1.00  1.86           C  
ATOM   6780  O   ASN A 425     -39.255 -21.431  -0.796  1.00  1.86           O  
ATOM   6781  CB  ASN A 425     -41.622 -20.254  -2.766  1.00  1.86           C  
ATOM   6782  CG  ASN A 425     -42.559 -20.773  -3.828  1.00  1.86           C  
ATOM   6783  OD1 ASN A 425     -42.783 -21.985  -3.954  1.00  1.86           O  
ATOM   6784  ND2 ASN A 425     -43.116 -19.880  -4.597  1.00  1.86           N  
ATOM   6785  H   ASN A 425     -43.369 -20.440  -0.902  1.00  1.86           H  
ATOM   6786  HA  ASN A 425     -41.325 -22.220  -1.994  1.00  1.86           H  
ATOM   6787 1HB  ASN A 425     -41.991 -19.290  -2.406  1.00  1.86           H  
ATOM   6788 2HB  ASN A 425     -40.641 -20.086  -3.206  1.00  1.86           H  
ATOM   6789 1HD2 ASN A 425     -43.747 -20.166  -5.318  1.00  1.86           H  
ATOM   6790 2HD2 ASN A 425     -42.904 -18.914  -4.468  1.00  1.86           H  
ATOM   6791  N   LEU A 426     -40.616 -19.969   0.267  1.00  1.75           N  
ATOM   6792  CA  LEU A 426     -39.606 -19.589   1.250  1.00  1.75           C  
ATOM   6793  C   LEU A 426     -39.274 -20.760   2.156  1.00  1.75           C  
ATOM   6794  O   LEU A 426     -38.104 -20.996   2.472  1.00  1.75           O  
ATOM   6795  CB  LEU A 426     -40.025 -18.413   2.118  1.00  1.75           C  
ATOM   6796  CG  LEU A 426     -38.961 -18.041   3.169  1.00  1.75           C  
ATOM   6797  CD1 LEU A 426     -37.629 -17.660   2.469  1.00  1.75           C  
ATOM   6798  CD2 LEU A 426     -39.469 -16.927   4.022  1.00  1.75           C  
ATOM   6799  H   LEU A 426     -41.547 -19.542   0.282  1.00  1.75           H  
ATOM   6800  HA  LEU A 426     -38.702 -19.303   0.713  1.00  1.75           H  
ATOM   6801 1HB  LEU A 426     -40.210 -17.546   1.482  1.00  1.75           H  
ATOM   6802 2HB  LEU A 426     -40.944 -18.668   2.643  1.00  1.75           H  
ATOM   6803  HG  LEU A 426     -38.768 -18.911   3.801  1.00  1.75           H  
ATOM   6804 1HD1 LEU A 426     -36.878 -17.417   3.220  1.00  1.75           H  
ATOM   6805 2HD1 LEU A 426     -37.278 -18.498   1.868  1.00  1.75           H  
ATOM   6806 3HD1 LEU A 426     -37.782 -16.803   1.825  1.00  1.75           H  
ATOM   6807 1HD2 LEU A 426     -38.714 -16.713   4.754  1.00  1.75           H  
ATOM   6808 2HD2 LEU A 426     -39.660 -16.044   3.414  1.00  1.75           H  
ATOM   6809 3HD2 LEU A 426     -40.390 -17.235   4.519  1.00  1.75           H  
ATOM   6810  N   TYR A 427     -40.310 -21.480   2.597  1.00  1.64           N  
ATOM   6811  CA  TYR A 427     -40.125 -22.613   3.485  1.00  1.64           C  
ATOM   6812  C   TYR A 427     -39.225 -23.614   2.791  1.00  1.64           C  
ATOM   6813  O   TYR A 427     -38.278 -24.137   3.391  1.00  1.64           O  
ATOM   6814  CB  TYR A 427     -41.469 -23.278   3.794  1.00  1.64           C  
ATOM   6815  CG  TYR A 427     -42.410 -22.444   4.655  1.00  1.64           C  
ATOM   6816  CD1 TYR A 427     -43.779 -22.666   4.623  1.00  1.64           C  
ATOM   6817  CD2 TYR A 427     -41.906 -21.469   5.457  1.00  1.64           C  
ATOM   6818  CE1 TYR A 427     -44.622 -21.922   5.413  1.00  1.64           C  
ATOM   6819  CE2 TYR A 427     -42.746 -20.712   6.257  1.00  1.64           C  
ATOM   6820  CZ  TYR A 427     -44.097 -20.943   6.241  1.00  1.64           C  
ATOM   6821  OH  TYR A 427     -44.934 -20.201   7.040  1.00  1.64           O  
ATOM   6822  H   TYR A 427     -41.251 -21.218   2.319  1.00  1.64           H  
ATOM   6823  HA  TYR A 427     -39.641 -22.282   4.403  1.00  1.64           H  
ATOM   6824 1HB  TYR A 427     -41.983 -23.509   2.860  1.00  1.64           H  
ATOM   6825 2HB  TYR A 427     -41.292 -24.226   4.295  1.00  1.64           H  
ATOM   6826  HD1 TYR A 427     -44.186 -23.440   3.978  1.00  1.64           H  
ATOM   6827  HD2 TYR A 427     -40.838 -21.299   5.460  1.00  1.64           H  
ATOM   6828  HE1 TYR A 427     -45.694 -22.109   5.389  1.00  1.64           H  
ATOM   6829  HE2 TYR A 427     -42.337 -19.935   6.902  1.00  1.64           H  
ATOM   6830  HH  TYR A 427     -44.410 -19.639   7.619  1.00  1.64           H  
ATOM   6831  N   ARG A 428     -39.460 -23.812   1.491  1.00  1.56           N  
ATOM   6832  CA  ARG A 428     -38.635 -24.722   0.735  1.00  1.56           C  
ATOM   6833  C   ARG A 428     -37.205 -24.190   0.630  1.00  1.56           C  
ATOM   6834  O   ARG A 428     -36.264 -24.943   0.857  1.00  1.56           O  
ATOM   6835  CB  ARG A 428     -39.221 -24.964  -0.646  1.00  1.56           C  
ATOM   6836  CG  ARG A 428     -38.388 -25.897  -1.492  1.00  1.56           C  
ATOM   6837  CD  ARG A 428     -38.288 -27.267  -0.886  1.00  1.56           C  
ATOM   6838  NE  ARG A 428     -37.418 -28.152  -1.660  1.00  1.56           N  
ATOM   6839  CZ  ARG A 428     -37.028 -29.378  -1.253  1.00  1.56           C  
ATOM   6840  NH1 ARG A 428     -37.470 -29.846  -0.111  1.00  1.56           N  
ATOM   6841  NH2 ARG A 428     -36.212 -30.105  -2.003  1.00  1.56           N  
ATOM   6842  H   ARG A 428     -40.263 -23.370   1.039  1.00  1.56           H  
ATOM   6843  HA  ARG A 428     -38.616 -25.678   1.258  1.00  1.56           H  
ATOM   6844 1HB  ARG A 428     -40.222 -25.389  -0.550  1.00  1.56           H  
ATOM   6845 2HB  ARG A 428     -39.316 -24.017  -1.176  1.00  1.56           H  
ATOM   6846 1HG  ARG A 428     -38.833 -25.986  -2.481  1.00  1.56           H  
ATOM   6847 2HG  ARG A 428     -37.399 -25.477  -1.573  1.00  1.56           H  
ATOM   6848 1HD  ARG A 428     -37.880 -27.189   0.123  1.00  1.56           H  
ATOM   6849 2HD  ARG A 428     -39.271 -27.723  -0.831  1.00  1.56           H  
ATOM   6850  HE  ARG A 428     -37.070 -27.816  -2.544  1.00  1.56           H  
ATOM   6851 1HH1 ARG A 428     -38.135 -29.308   0.453  1.00  1.56           H  
ATOM   6852 2HH1 ARG A 428     -37.221 -30.782   0.231  1.00  1.56           H  
ATOM   6853 1HH2 ARG A 428     -35.876 -29.742  -2.884  1.00  1.56           H  
ATOM   6854 2HH2 ARG A 428     -35.930 -31.022  -1.689  1.00  1.56           H  
ATOM   6855  N   GLN A 429     -37.016 -22.894   0.348  1.00  1.51           N  
ATOM   6856  CA  GLN A 429     -35.652 -22.359   0.258  1.00  1.51           C  
ATOM   6857  C   GLN A 429     -34.883 -22.476   1.565  1.00  1.51           C  
ATOM   6858  O   GLN A 429     -33.687 -22.792   1.561  1.00  1.51           O  
ATOM   6859  CB  GLN A 429     -35.683 -20.898  -0.194  1.00  1.51           C  
ATOM   6860  CG  GLN A 429     -35.995 -20.718  -1.651  1.00  1.51           C  
ATOM   6861  CD  GLN A 429     -34.802 -21.102  -2.506  1.00  1.51           C  
ATOM   6862  OE1 GLN A 429     -33.697 -20.549  -2.299  1.00  1.51           O  
ATOM   6863  NE2 GLN A 429     -34.992 -22.019  -3.456  1.00  1.51           N  
ATOM   6864  H   GLN A 429     -37.815 -22.287   0.159  1.00  1.51           H  
ATOM   6865  HA  GLN A 429     -35.117 -22.933  -0.493  1.00  1.51           H  
ATOM   6866 1HB  GLN A 429     -36.445 -20.366   0.373  1.00  1.51           H  
ATOM   6867 2HB  GLN A 429     -34.727 -20.422   0.021  1.00  1.51           H  
ATOM   6868 1HG  GLN A 429     -36.832 -21.367  -1.908  1.00  1.51           H  
ATOM   6869 2HG  GLN A 429     -36.256 -19.688  -1.843  1.00  1.51           H  
ATOM   6870 1HE2 GLN A 429     -34.232 -22.300  -4.044  1.00  1.51           H  
ATOM   6871 2HE2 GLN A 429     -35.899 -22.428  -3.581  1.00  1.51           H  
ATOM   6872  N   LEU A 430     -35.564 -22.287   2.691  1.00  1.49           N  
ATOM   6873  CA  LEU A 430     -34.894 -22.445   3.968  1.00  1.49           C  
ATOM   6874  C   LEU A 430     -34.434 -23.870   4.100  1.00  1.49           C  
ATOM   6875  O   LEU A 430     -33.285 -24.122   4.457  1.00  1.49           O  
ATOM   6876  CB  LEU A 430     -35.772 -22.053   5.157  1.00  1.49           C  
ATOM   6877  CG  LEU A 430     -35.036 -22.079   6.550  1.00  1.49           C  
ATOM   6878  CD1 LEU A 430     -35.671 -21.078   7.459  1.00  1.49           C  
ATOM   6879  CD2 LEU A 430     -35.127 -23.483   7.171  1.00  1.49           C  
ATOM   6880  H   LEU A 430     -36.545 -22.011   2.652  1.00  1.49           H  
ATOM   6881  HA  LEU A 430     -34.011 -21.825   3.975  1.00  1.49           H  
ATOM   6882 1HB  LEU A 430     -36.162 -21.049   4.989  1.00  1.49           H  
ATOM   6883 2HB  LEU A 430     -36.618 -22.744   5.204  1.00  1.49           H  
ATOM   6884  HG  LEU A 430     -33.990 -21.810   6.414  1.00  1.49           H  
ATOM   6885 1HD1 LEU A 430     -35.166 -21.076   8.422  1.00  1.49           H  
ATOM   6886 2HD1 LEU A 430     -35.603 -20.094   7.006  1.00  1.49           H  
ATOM   6887 3HD1 LEU A 430     -36.696 -21.339   7.595  1.00  1.49           H  
ATOM   6888 1HD2 LEU A 430     -34.617 -23.492   8.136  1.00  1.49           H  
ATOM   6889 2HD2 LEU A 430     -36.175 -23.753   7.311  1.00  1.49           H  
ATOM   6890 3HD2 LEU A 430     -34.657 -24.206   6.509  1.00  1.49           H  
ATOM   6891  N   ARG A 431     -35.337 -24.810   3.833  1.00  1.48           N  
ATOM   6892  CA  ARG A 431     -35.023 -26.217   3.958  1.00  1.48           C  
ATOM   6893  C   ARG A 431     -33.946 -26.689   2.976  1.00  1.48           C  
ATOM   6894  O   ARG A 431     -33.102 -27.510   3.335  1.00  1.48           O  
ATOM   6895  CB  ARG A 431     -36.286 -27.011   3.804  1.00  1.48           C  
ATOM   6896  CG  ARG A 431     -37.246 -26.851   4.956  1.00  1.48           C  
ATOM   6897  CD  ARG A 431     -36.686 -27.386   6.217  1.00  1.48           C  
ATOM   6898  NE  ARG A 431     -37.698 -27.505   7.234  1.00  1.48           N  
ATOM   6899  CZ  ARG A 431     -37.469 -27.874   8.501  1.00  1.48           C  
ATOM   6900  NH1 ARG A 431     -36.248 -28.119   8.911  1.00  1.48           N  
ATOM   6901  NH2 ARG A 431     -38.483 -27.997   9.324  1.00  1.48           N  
ATOM   6902  H   ARG A 431     -36.279 -24.539   3.543  1.00  1.48           H  
ATOM   6903  HA  ARG A 431     -34.660 -26.385   4.968  1.00  1.48           H  
ATOM   6904 1HB  ARG A 431     -36.808 -26.681   2.903  1.00  1.48           H  
ATOM   6905 2HB  ARG A 431     -36.059 -28.036   3.678  1.00  1.48           H  
ATOM   6906 1HG  ARG A 431     -37.431 -25.790   5.109  1.00  1.48           H  
ATOM   6907 2HG  ARG A 431     -38.159 -27.330   4.742  1.00  1.48           H  
ATOM   6908 1HD  ARG A 431     -36.244 -28.356   6.058  1.00  1.48           H  
ATOM   6909 2HD  ARG A 431     -35.919 -26.703   6.583  1.00  1.48           H  
ATOM   6910  HE  ARG A 431     -38.658 -27.330   6.962  1.00  1.48           H  
ATOM   6911 1HH1 ARG A 431     -35.470 -28.012   8.269  1.00  1.48           H  
ATOM   6912 2HH1 ARG A 431     -36.084 -28.403   9.865  1.00  1.48           H  
ATOM   6913 1HH2 ARG A 431     -39.415 -27.815   8.982  1.00  1.48           H  
ATOM   6914 2HH2 ARG A 431     -38.339 -28.283  10.280  1.00  1.48           H  
ATOM   6915  N   ILE A 432     -33.917 -26.136   1.763  1.00  1.49           N  
ATOM   6916  CA  ILE A 432     -32.868 -26.502   0.812  1.00  1.49           C  
ATOM   6917  C   ILE A 432     -31.515 -26.068   1.339  1.00  1.49           C  
ATOM   6918  O   ILE A 432     -30.554 -26.847   1.335  1.00  1.49           O  
ATOM   6919  CB  ILE A 432     -33.083 -25.854  -0.567  1.00  1.49           C  
ATOM   6920  CG1 ILE A 432     -34.294 -26.461  -1.266  1.00  1.49           C  
ATOM   6921  CG2 ILE A 432     -31.837 -25.991  -1.410  1.00  1.49           C  
ATOM   6922  CD1 ILE A 432     -34.727 -25.668  -2.474  1.00  1.49           C  
ATOM   6923  H   ILE A 432     -34.644 -25.481   1.490  1.00  1.49           H  
ATOM   6924  HA  ILE A 432     -32.864 -27.580   0.693  1.00  1.49           H  
ATOM   6925  HB  ILE A 432     -33.299 -24.794  -0.425  1.00  1.49           H  
ATOM   6926 1HG1 ILE A 432     -34.044 -27.469  -1.586  1.00  1.49           H  
ATOM   6927 2HG1 ILE A 432     -35.115 -26.522  -0.566  1.00  1.49           H  
ATOM   6928 1HG2 ILE A 432     -31.995 -25.506  -2.370  1.00  1.49           H  
ATOM   6929 2HG2 ILE A 432     -31.007 -25.514  -0.898  1.00  1.49           H  
ATOM   6930 3HG2 ILE A 432     -31.616 -27.046  -1.563  1.00  1.49           H  
ATOM   6931 1HD1 ILE A 432     -35.581 -26.146  -2.941  1.00  1.49           H  
ATOM   6932 2HD1 ILE A 432     -34.998 -24.663  -2.163  1.00  1.49           H  
ATOM   6933 3HD1 ILE A 432     -33.909 -25.620  -3.188  1.00  1.49           H  
ATOM   6934  N   LYS A 433     -31.430 -24.839   1.829  1.00  1.49           N  
ATOM   6935  CA  LYS A 433     -30.157 -24.377   2.332  1.00  1.49           C  
ATOM   6936  C   LYS A 433     -29.826 -25.039   3.661  1.00  1.49           C  
ATOM   6937  O   LYS A 433     -28.664 -25.335   3.930  1.00  1.49           O  
ATOM   6938  CB  LYS A 433     -30.140 -22.862   2.391  1.00  1.49           C  
ATOM   6939  CG  LYS A 433     -30.153 -22.226   0.986  1.00  1.49           C  
ATOM   6940  CD  LYS A 433     -28.914 -22.662   0.160  1.00  1.49           C  
ATOM   6941  CE  LYS A 433     -28.906 -22.039  -1.246  1.00  1.49           C  
ATOM   6942  NZ  LYS A 433     -27.780 -22.546  -2.104  1.00  1.49           N  
ATOM   6943  H   LYS A 433     -32.243 -24.216   1.827  1.00  1.49           H  
ATOM   6944  HA  LYS A 433     -29.387 -24.675   1.626  1.00  1.49           H  
ATOM   6945 1HB  LYS A 433     -31.032 -22.514   2.923  1.00  1.49           H  
ATOM   6946 2HB  LYS A 433     -29.286 -22.528   2.939  1.00  1.49           H  
ATOM   6947 1HG  LYS A 433     -31.063 -22.536   0.466  1.00  1.49           H  
ATOM   6948 2HG  LYS A 433     -30.163 -21.148   1.063  1.00  1.49           H  
ATOM   6949 1HD  LYS A 433     -28.006 -22.358   0.683  1.00  1.49           H  
ATOM   6950 2HD  LYS A 433     -28.910 -23.738   0.068  1.00  1.49           H  
ATOM   6951 1HE  LYS A 433     -29.856 -22.254  -1.735  1.00  1.49           H  
ATOM   6952 2HE  LYS A 433     -28.792 -20.977  -1.151  1.00  1.49           H  
ATOM   6953 1HZ  LYS A 433     -27.825 -22.093  -3.007  1.00  1.49           H  
ATOM   6954 2HZ  LYS A 433     -26.894 -22.333  -1.666  1.00  1.49           H  
ATOM   6955 3HZ  LYS A 433     -27.865 -23.545  -2.224  1.00  1.49           H  
ATOM   6956  N   HIS A 434     -30.836 -25.347   4.470  1.00  1.49           N  
ATOM   6957  CA  HIS A 434     -30.597 -26.050   5.717  1.00  1.49           C  
ATOM   6958  C   HIS A 434     -29.970 -27.399   5.370  1.00  1.49           C  
ATOM   6959  O   HIS A 434     -28.979 -27.806   5.971  1.00  1.49           O  
ATOM   6960  CB  HIS A 434     -31.877 -26.243   6.529  1.00  1.49           C  
ATOM   6961  CG  HIS A 434     -31.614 -26.878   7.829  1.00  1.49           C  
ATOM   6962  ND1 HIS A 434     -32.605 -27.399   8.641  1.00  1.49           N  
ATOM   6963  CD2 HIS A 434     -30.452 -27.079   8.466  1.00  1.49           C  
ATOM   6964  CE1 HIS A 434     -32.038 -27.905   9.727  1.00  1.49           C  
ATOM   6965  NE2 HIS A 434     -30.731 -27.719   9.638  1.00  1.49           N  
ATOM   6966  H   HIS A 434     -31.783 -25.073   4.236  1.00  1.49           H  
ATOM   6967  HA  HIS A 434     -29.888 -25.495   6.330  1.00  1.49           H  
ATOM   6968 1HB  HIS A 434     -32.359 -25.280   6.694  1.00  1.49           H  
ATOM   6969 2HB  HIS A 434     -32.566 -26.872   5.974  1.00  1.49           H  
ATOM   6970  HD2 HIS A 434     -29.463 -26.792   8.112  1.00  1.49           H  
ATOM   6971  HE1 HIS A 434     -32.555 -28.391  10.538  1.00  1.49           H  
ATOM   6972  HE2 HIS A 434     -29.988 -28.000  10.307  1.00  1.49           H  
ATOM   6973  N   ASN A 435     -30.546 -28.101   4.391  1.00  1.48           N  
ATOM   6974  CA  ASN A 435     -30.015 -29.383   3.961  1.00  1.48           C  
ATOM   6975  C   ASN A 435     -28.554 -29.249   3.556  1.00  1.48           C  
ATOM   6976  O   ASN A 435     -27.710 -30.003   4.040  1.00  1.48           O  
ATOM   6977  CB  ASN A 435     -30.830 -29.946   2.812  1.00  1.48           C  
ATOM   6978  CG  ASN A 435     -30.383 -31.302   2.373  1.00  1.48           C  
ATOM   6979  OD1 ASN A 435     -30.405 -32.268   3.146  1.00  1.48           O  
ATOM   6980  ND2 ASN A 435     -29.989 -31.405   1.131  1.00  1.48           N  
ATOM   6981  H   ASN A 435     -31.382 -27.742   3.934  1.00  1.48           H  
ATOM   6982  HA  ASN A 435     -30.061 -30.076   4.802  1.00  1.48           H  
ATOM   6983 1HB  ASN A 435     -31.880 -29.982   3.087  1.00  1.48           H  
ATOM   6984 2HB  ASN A 435     -30.753 -29.274   1.962  1.00  1.48           H  
ATOM   6985 1HD2 ASN A 435     -29.688 -32.287   0.772  1.00  1.48           H  
ATOM   6986 2HD2 ASN A 435     -29.995 -30.598   0.541  1.00  1.48           H  
ATOM   6987  N   PHE A 436     -28.234 -28.261   2.706  1.00  1.47           N  
ATOM   6988  CA  PHE A 436     -26.844 -28.102   2.283  1.00  1.47           C  
ATOM   6989  C   PHE A 436     -25.940 -27.805   3.472  1.00  1.47           C  
ATOM   6990  O   PHE A 436     -24.824 -28.328   3.562  1.00  1.47           O  
ATOM   6991  CB  PHE A 436     -26.721 -26.986   1.248  1.00  1.47           C  
ATOM   6992  CG  PHE A 436     -27.149 -27.417  -0.124  1.00  1.47           C  
ATOM   6993  CD1 PHE A 436     -28.163 -26.774  -0.803  1.00  1.47           C  
ATOM   6994  CD2 PHE A 436     -26.523 -28.484  -0.736  1.00  1.47           C  
ATOM   6995  CE1 PHE A 436     -28.539 -27.185  -2.070  1.00  1.47           C  
ATOM   6996  CE2 PHE A 436     -26.893 -28.902  -1.996  1.00  1.47           C  
ATOM   6997  CZ  PHE A 436     -27.904 -28.248  -2.667  1.00  1.47           C  
ATOM   6998  H   PHE A 436     -28.965 -27.653   2.334  1.00  1.47           H  
ATOM   6999  HA  PHE A 436     -26.516 -29.029   1.821  1.00  1.47           H  
ATOM   7000 1HB  PHE A 436     -27.338 -26.140   1.553  1.00  1.47           H  
ATOM   7001 2HB  PHE A 436     -25.690 -26.644   1.198  1.00  1.47           H  
ATOM   7002  HD1 PHE A 436     -28.665 -25.945  -0.329  1.00  1.47           H  
ATOM   7003  HD2 PHE A 436     -25.720 -29.004  -0.206  1.00  1.47           H  
ATOM   7004  HE1 PHE A 436     -29.336 -26.670  -2.597  1.00  1.47           H  
ATOM   7005  HE2 PHE A 436     -26.384 -29.749  -2.458  1.00  1.47           H  
ATOM   7006  HZ  PHE A 436     -28.200 -28.573  -3.665  1.00  1.47           H  
ATOM   7007  N   LEU A 437     -26.424 -27.002   4.405  1.00  1.45           N  
ATOM   7008  CA  LEU A 437     -25.668 -26.688   5.597  1.00  1.45           C  
ATOM   7009  C   LEU A 437     -25.322 -27.958   6.351  1.00  1.45           C  
ATOM   7010  O   LEU A 437     -24.162 -28.177   6.719  1.00  1.45           O  
ATOM   7011  CB  LEU A 437     -26.457 -25.741   6.486  1.00  1.45           C  
ATOM   7012  CG  LEU A 437     -25.779 -25.247   7.704  1.00  1.45           C  
ATOM   7013  CD1 LEU A 437     -26.344 -23.950   8.033  1.00  1.45           C  
ATOM   7014  CD2 LEU A 437     -25.939 -26.232   8.800  1.00  1.45           C  
ATOM   7015  H   LEU A 437     -27.342 -26.577   4.281  1.00  1.45           H  
ATOM   7016  HA  LEU A 437     -24.751 -26.197   5.298  1.00  1.45           H  
ATOM   7017 1HB  LEU A 437     -26.757 -24.880   5.896  1.00  1.45           H  
ATOM   7018 2HB  LEU A 437     -27.350 -26.243   6.816  1.00  1.45           H  
ATOM   7019  HG  LEU A 437     -24.782 -25.119   7.539  1.00  1.45           H  
ATOM   7020 1HD1 LEU A 437     -25.853 -23.559   8.927  1.00  1.45           H  
ATOM   7021 2HD1 LEU A 437     -26.177 -23.282   7.200  1.00  1.45           H  
ATOM   7022 3HD1 LEU A 437     -27.405 -24.052   8.201  1.00  1.45           H  
ATOM   7023 1HD2 LEU A 437     -25.455 -25.849   9.685  1.00  1.45           H  
ATOM   7024 2HD2 LEU A 437     -26.984 -26.408   8.997  1.00  1.45           H  
ATOM   7025 3HD2 LEU A 437     -25.481 -27.163   8.512  1.00  1.45           H  
ATOM   7026  N   GLU A 438     -26.325 -28.806   6.577  1.00  1.44           N  
ATOM   7027  CA  GLU A 438     -26.083 -30.023   7.323  1.00  1.44           C  
ATOM   7028  C   GLU A 438     -25.127 -30.920   6.540  1.00  1.44           C  
ATOM   7029  O   GLU A 438     -24.255 -31.549   7.135  1.00  1.44           O  
ATOM   7030  CB  GLU A 438     -27.396 -30.736   7.637  1.00  1.44           C  
ATOM   7031  CG  GLU A 438     -28.316 -29.968   8.616  1.00  1.44           C  
ATOM   7032  CD  GLU A 438     -27.782 -29.759  10.052  1.00  1.44           C  
ATOM   7033  OE1 GLU A 438     -26.821 -30.381  10.408  1.00  1.44           O  
ATOM   7034  OE2 GLU A 438     -28.366 -28.960  10.784  1.00  1.44           O  
ATOM   7035  H   GLU A 438     -27.264 -28.582   6.241  1.00  1.44           H  
ATOM   7036  HA  GLU A 438     -25.611 -29.763   8.265  1.00  1.44           H  
ATOM   7037 1HB  GLU A 438     -27.953 -30.886   6.708  1.00  1.44           H  
ATOM   7038 2HB  GLU A 438     -27.189 -31.720   8.062  1.00  1.44           H  
ATOM   7039 1HG  GLU A 438     -28.460 -28.997   8.180  1.00  1.44           H  
ATOM   7040 2HG  GLU A 438     -29.285 -30.465   8.655  1.00  1.44           H  
ATOM   7041  N   GLN A 439     -25.232 -30.934   5.204  1.00  1.46           N  
ATOM   7042  CA  GLN A 439     -24.320 -31.758   4.417  1.00  1.46           C  
ATOM   7043  C   GLN A 439     -22.887 -31.284   4.623  1.00  1.46           C  
ATOM   7044  O   GLN A 439     -21.970 -32.095   4.713  1.00  1.46           O  
ATOM   7045  CB  GLN A 439     -24.662 -31.739   2.923  1.00  1.46           C  
ATOM   7046  CG  GLN A 439     -25.954 -32.469   2.555  1.00  1.46           C  
ATOM   7047  CD  GLN A 439     -26.272 -32.385   1.072  1.00  1.46           C  
ATOM   7048  OE1 GLN A 439     -25.771 -31.524   0.345  1.00  1.46           O  
ATOM   7049  NE2 GLN A 439     -27.112 -33.303   0.605  1.00  1.46           N  
ATOM   7050  H   GLN A 439     -25.976 -30.408   4.745  1.00  1.46           H  
ATOM   7051  HA  GLN A 439     -24.392 -32.787   4.772  1.00  1.46           H  
ATOM   7052 1HB  GLN A 439     -24.754 -30.708   2.591  1.00  1.46           H  
ATOM   7053 2HB  GLN A 439     -23.846 -32.188   2.362  1.00  1.46           H  
ATOM   7054 1HG  GLN A 439     -25.843 -33.520   2.822  1.00  1.46           H  
ATOM   7055 2HG  GLN A 439     -26.779 -32.040   3.108  1.00  1.46           H  
ATOM   7056 1HE2 GLN A 439     -27.358 -33.310  -0.366  1.00  1.46           H  
ATOM   7057 2HE2 GLN A 439     -27.496 -33.988   1.226  1.00  1.46           H  
ATOM   7058  N   HIS A 440     -22.679 -29.971   4.759  1.00  1.54           N  
ATOM   7059  CA  HIS A 440     -21.326 -29.487   5.013  1.00  1.54           C  
ATOM   7060  C   HIS A 440     -20.878 -29.963   6.397  1.00  1.54           C  
ATOM   7061  O   HIS A 440     -19.744 -30.401   6.586  1.00  1.54           O  
ATOM   7062  CB  HIS A 440     -21.248 -27.957   4.957  1.00  1.54           C  
ATOM   7063  CG  HIS A 440     -21.371 -27.354   3.582  1.00  1.54           C  
ATOM   7064  ND1 HIS A 440     -20.453 -27.594   2.580  1.00  1.54           N  
ATOM   7065  CD2 HIS A 440     -22.287 -26.508   3.054  1.00  1.54           C  
ATOM   7066  CE1 HIS A 440     -20.807 -26.928   1.494  1.00  1.54           C  
ATOM   7067  NE2 HIS A 440     -21.914 -26.261   1.757  1.00  1.54           N  
ATOM   7068  H   HIS A 440     -23.457 -29.318   4.650  1.00  1.54           H  
ATOM   7069  HA  HIS A 440     -20.639 -29.898   4.274  1.00  1.54           H  
ATOM   7070 1HB  HIS A 440     -22.039 -27.550   5.565  1.00  1.54           H  
ATOM   7071 2HB  HIS A 440     -20.308 -27.628   5.391  1.00  1.54           H  
ATOM   7072  HD2 HIS A 440     -23.155 -26.101   3.563  1.00  1.54           H  
ATOM   7073  HE1 HIS A 440     -20.272 -26.927   0.545  1.00  1.54           H  
ATOM   7074  HE2 HIS A 440     -22.410 -25.662   1.113  1.00  1.54           H  
ATOM   7075  N   LEU A 441     -21.790 -29.943   7.366  1.00  1.70           N  
ATOM   7076  CA  LEU A 441     -21.450 -30.387   8.716  1.00  1.70           C  
ATOM   7077  C   LEU A 441     -21.108 -31.887   8.747  1.00  1.70           C  
ATOM   7078  O   LEU A 441     -20.248 -32.322   9.510  1.00  1.70           O  
ATOM   7079  CB  LEU A 441     -22.573 -30.050   9.684  1.00  1.70           C  
ATOM   7080  CG  LEU A 441     -22.764 -28.553   9.919  1.00  1.70           C  
ATOM   7081  CD1 LEU A 441     -23.976 -28.351  10.753  1.00  1.70           C  
ATOM   7082  CD2 LEU A 441     -21.518 -27.973  10.599  1.00  1.70           C  
ATOM   7083  H   LEU A 441     -22.722 -29.575   7.169  1.00  1.70           H  
ATOM   7084  HA  LEU A 441     -20.584 -29.822   9.036  1.00  1.70           H  
ATOM   7085 1HB  LEU A 441     -23.506 -30.460   9.306  1.00  1.70           H  
ATOM   7086 2HB  LEU A 441     -22.361 -30.521  10.645  1.00  1.70           H  
ATOM   7087  HG  LEU A 441     -22.923 -28.052   8.963  1.00  1.70           H  
ATOM   7088 1HD1 LEU A 441     -24.126 -27.307  10.907  1.00  1.70           H  
ATOM   7089 2HD1 LEU A 441     -24.841 -28.769  10.250  1.00  1.70           H  
ATOM   7090 3HD1 LEU A 441     -23.845 -28.849  11.705  1.00  1.70           H  
ATOM   7091 1HD2 LEU A 441     -21.650 -26.917  10.764  1.00  1.70           H  
ATOM   7092 2HD2 LEU A 441     -21.359 -28.469  11.562  1.00  1.70           H  
ATOM   7093 3HD2 LEU A 441     -20.648 -28.131   9.964  1.00  1.70           H  
ATOM   7094  N   GLU A 442     -21.711 -32.674   7.863  1.00  1.99           N  
ATOM   7095  CA  GLU A 442     -21.409 -34.103   7.808  1.00  1.99           C  
ATOM   7096  C   GLU A 442     -19.958 -34.392   7.370  1.00  1.99           C  
ATOM   7097  O   GLU A 442     -19.479 -35.512   7.543  1.00  1.99           O  
ATOM   7098  CB  GLU A 442     -22.405 -34.880   6.933  1.00  1.99           C  
ATOM   7099  CG  GLU A 442     -23.833 -34.968   7.519  1.00  1.99           C  
ATOM   7100  CD  GLU A 442     -24.771 -35.856   6.730  1.00  1.99           C  
ATOM   7101  OE1 GLU A 442     -24.418 -36.988   6.490  1.00  1.99           O  
ATOM   7102  OE2 GLU A 442     -25.848 -35.427   6.385  1.00  1.99           O  
ATOM   7103  H   GLU A 442     -22.434 -32.279   7.261  1.00  1.99           H  
ATOM   7104  HA  GLU A 442     -21.512 -34.491   8.815  1.00  1.99           H  
ATOM   7105 1HB  GLU A 442     -22.472 -34.402   5.955  1.00  1.99           H  
ATOM   7106 2HB  GLU A 442     -22.038 -35.893   6.780  1.00  1.99           H  
ATOM   7107 1HG  GLU A 442     -23.768 -35.348   8.539  1.00  1.99           H  
ATOM   7108 2HG  GLU A 442     -24.252 -33.972   7.570  1.00  1.99           H  
ATOM   7109  N   ASP A 443     -19.264 -33.409   6.770  1.00  2.38           N  
ATOM   7110  CA  ASP A 443     -17.873 -33.584   6.340  1.00  2.38           C  
ATOM   7111  C   ASP A 443     -16.865 -33.201   7.437  1.00  2.38           C  
ATOM   7112  O   ASP A 443     -15.649 -33.274   7.230  1.00  2.38           O  
ATOM   7113  CB  ASP A 443     -17.588 -32.793   5.058  1.00  2.38           C  
ATOM   7114  CG  ASP A 443     -18.248 -33.394   3.794  1.00  2.38           C  
ATOM   7115  OD1 ASP A 443     -18.488 -34.584   3.764  1.00  2.38           O  
ATOM   7116  OD2 ASP A 443     -18.482 -32.655   2.868  1.00  2.38           O  
ATOM   7117  H   ASP A 443     -19.684 -32.487   6.647  1.00  2.38           H  
ATOM   7118  HA  ASP A 443     -17.724 -34.638   6.111  1.00  2.38           H  
ATOM   7119 1HB  ASP A 443     -17.960 -31.772   5.186  1.00  2.38           H  
ATOM   7120 2HB  ASP A 443     -16.513 -32.730   4.900  1.00  2.38           H  
ATOM   7121  N   VAL A 444     -17.379 -32.803   8.597  1.00  2.84           N  
ATOM   7122  CA  VAL A 444     -16.594 -32.426   9.767  1.00  2.84           C  
ATOM   7123  C   VAL A 444     -17.056 -33.316  10.916  1.00  2.84           C  
ATOM   7124  O   VAL A 444     -17.828 -34.242  10.705  1.00  2.84           O  
ATOM   7125  CB  VAL A 444     -16.688 -30.909  10.111  1.00  2.84           C  
ATOM   7126  CG1 VAL A 444     -16.147 -30.078   8.969  1.00  2.84           C  
ATOM   7127  CG2 VAL A 444     -18.080 -30.508  10.345  1.00  2.84           C  
ATOM   7128  H   VAL A 444     -18.394 -32.759   8.702  1.00  2.84           H  
ATOM   7129  HA  VAL A 444     -15.545 -32.645   9.570  1.00  2.84           H  
ATOM   7130  HB  VAL A 444     -16.092 -30.712  10.994  1.00  2.84           H  
ATOM   7131 1HG1 VAL A 444     -16.206 -29.023   9.230  1.00  2.84           H  
ATOM   7132 2HG1 VAL A 444     -15.109 -30.351   8.780  1.00  2.84           H  
ATOM   7133 3HG1 VAL A 444     -16.742 -30.262   8.072  1.00  2.84           H  
ATOM   7134 1HG2 VAL A 444     -18.132 -29.453  10.581  1.00  2.84           H  
ATOM   7135 2HG2 VAL A 444     -18.591 -30.695   9.433  1.00  2.84           H  
ATOM   7136 3HG2 VAL A 444     -18.524 -31.076  11.149  1.00  2.84           H  
ATOM   7137  N   GLU A 445     -16.547 -33.092  12.117  1.00  3.26           N  
ATOM   7138  CA  GLU A 445     -16.909 -33.934  13.258  1.00  3.26           C  
ATOM   7139  C   GLU A 445     -18.420 -33.951  13.560  1.00  3.26           C  
ATOM   7140  O   GLU A 445     -18.956 -34.953  14.046  1.00  3.26           O  
ATOM   7141  CB  GLU A 445     -16.152 -33.464  14.501  1.00  3.26           C  
ATOM   7142  CG  GLU A 445     -14.645 -33.723  14.455  1.00  3.26           C  
ATOM   7143  CD  GLU A 445     -13.905 -33.211  15.675  1.00  3.26           C  
ATOM   7144  OE1 GLU A 445     -14.508 -32.542  16.481  1.00  3.26           O  
ATOM   7145  OE2 GLU A 445     -12.736 -33.494  15.795  1.00  3.26           O  
ATOM   7146  H   GLU A 445     -15.904 -32.328  12.251  1.00  3.26           H  
ATOM   7147  HA  GLU A 445     -16.604 -34.957  13.031  1.00  3.26           H  
ATOM   7148 1HB  GLU A 445     -16.307 -32.392  14.636  1.00  3.26           H  
ATOM   7149 2HB  GLU A 445     -16.554 -33.965  15.382  1.00  3.26           H  
ATOM   7150 1HG  GLU A 445     -14.478 -34.796  14.368  1.00  3.26           H  
ATOM   7151 2HG  GLU A 445     -14.237 -33.249  13.564  1.00  3.26           H  
ATOM   7152  N   GLN A 446     -19.122 -32.858  13.282  1.00  3.50           N  
ATOM   7153  CA  GLN A 446     -20.543 -32.802  13.603  1.00  3.50           C  
ATOM   7154  C   GLN A 446     -21.438 -33.543  12.609  1.00  3.50           C  
ATOM   7155  O   GLN A 446     -22.213 -32.942  11.863  1.00  3.50           O  
ATOM   7156  CB  GLN A 446     -21.025 -31.358  13.692  1.00  3.50           C  
ATOM   7157  CG  GLN A 446     -22.464 -31.285  14.115  1.00  3.50           C  
ATOM   7158  CD  GLN A 446     -23.008 -29.899  14.303  1.00  3.50           C  
ATOM   7159  OE1 GLN A 446     -22.340 -28.881  14.098  1.00  3.50           O  
ATOM   7160  NE2 GLN A 446     -24.270 -29.868  14.710  1.00  3.50           N  
ATOM   7161  H   GLN A 446     -18.663 -32.064  12.863  1.00  3.50           H  
ATOM   7162  HA  GLN A 446     -20.685 -33.268  14.578  1.00  3.50           H  
ATOM   7163 1HB  GLN A 446     -20.416 -30.803  14.404  1.00  3.50           H  
ATOM   7164 2HB  GLN A 446     -20.919 -30.876  12.718  1.00  3.50           H  
ATOM   7165 1HG  GLN A 446     -23.074 -31.773  13.354  1.00  3.50           H  
ATOM   7166 2HG  GLN A 446     -22.580 -31.820  15.061  1.00  3.50           H  
ATOM   7167 1HE2 GLN A 446     -24.744 -29.011  14.872  1.00  3.50           H  
ATOM   7168 2HE2 GLN A 446     -24.760 -30.766  14.876  1.00  3.50           H  
ATOM   7169  N   GLU A 447     -21.411 -34.868  12.676  1.00  3.49           N  
ATOM   7170  CA  GLU A 447     -22.186 -35.698  11.748  1.00  3.49           C  
ATOM   7171  C   GLU A 447     -23.644 -35.866  12.188  1.00  3.49           C  
ATOM   7172  O   GLU A 447     -24.091 -36.974  12.488  1.00  3.49           O  
ATOM   7173  CB  GLU A 447     -21.562 -37.093  11.620  1.00  3.49           C  
ATOM   7174  CG  GLU A 447     -20.142 -37.140  11.040  1.00  3.49           C  
ATOM   7175  CD  GLU A 447     -19.600 -38.569  10.951  1.00  3.49           C  
ATOM   7176  OE1 GLU A 447     -20.265 -39.456  11.434  1.00  3.49           O  
ATOM   7177  OE2 GLU A 447     -18.535 -38.772  10.409  1.00  3.49           O  
ATOM   7178  H   GLU A 447     -20.753 -35.278  13.335  1.00  3.49           H  
ATOM   7179  HA  GLU A 447     -22.184 -35.217  10.777  1.00  3.49           H  
ATOM   7180 1HB  GLU A 447     -21.531 -37.565  12.602  1.00  3.49           H  
ATOM   7181 2HB  GLU A 447     -22.195 -37.710  10.982  1.00  3.49           H  
ATOM   7182 1HG  GLU A 447     -20.148 -36.694  10.042  1.00  3.49           H  
ATOM   7183 2HG  GLU A 447     -19.481 -36.537  11.668  1.00  3.49           H  
ATOM   7184  N   ASP A 448     -24.372 -34.758  12.201  1.00  3.27           N  
ATOM   7185  CA  ASP A 448     -25.784 -34.725  12.587  1.00  3.27           C  
ATOM   7186  C   ASP A 448     -26.703 -34.750  11.373  1.00  3.27           C  
ATOM   7187  O   ASP A 448     -26.581 -33.908  10.490  1.00  3.27           O  
ATOM   7188  CB  ASP A 448     -26.110 -33.493  13.440  1.00  3.27           C  
ATOM   7189  CG  ASP A 448     -25.520 -33.550  14.855  1.00  3.27           C  
ATOM   7190  OD1 ASP A 448     -25.432 -34.624  15.406  1.00  3.27           O  
ATOM   7191  OD2 ASP A 448     -25.199 -32.506  15.389  1.00  3.27           O  
ATOM   7192  H   ASP A 448     -23.890 -33.902  11.927  1.00  3.27           H  
ATOM   7193  HA  ASP A 448     -25.997 -35.613  13.184  1.00  3.27           H  
ATOM   7194 1HB  ASP A 448     -25.725 -32.600  12.937  1.00  3.27           H  
ATOM   7195 2HB  ASP A 448     -27.193 -33.382  13.511  1.00  3.27           H  
ATOM   7196  N   GLN A 449     -27.604 -35.725  11.305  1.00  2.96           N  
ATOM   7197  CA  GLN A 449     -28.524 -35.776  10.171  1.00  2.96           C  
ATOM   7198  C   GLN A 449     -29.932 -35.374  10.596  1.00  2.96           C  
ATOM   7199  O   GLN A 449     -30.400 -35.759  11.669  1.00  2.96           O  
ATOM   7200  CB  GLN A 449     -28.537 -37.173   9.538  1.00  2.96           C  
ATOM   7201  CG  GLN A 449     -27.207 -37.575   8.905  1.00  2.96           C  
ATOM   7202  CD  GLN A 449     -27.238 -38.942   8.216  1.00  2.96           C  
ATOM   7203  OE1 GLN A 449     -28.002 -39.835   8.609  1.00  2.96           O  
ATOM   7204  NE2 GLN A 449     -26.408 -39.111   7.181  1.00  2.96           N  
ATOM   7205  H   GLN A 449     -27.658 -36.416  12.040  1.00  2.96           H  
ATOM   7206  HA  GLN A 449     -28.189 -35.067   9.413  1.00  2.96           H  
ATOM   7207 1HB  GLN A 449     -28.793 -37.914  10.295  1.00  2.96           H  
ATOM   7208 2HB  GLN A 449     -29.306 -37.213   8.765  1.00  2.96           H  
ATOM   7209 1HG  GLN A 449     -26.963 -36.832   8.158  1.00  2.96           H  
ATOM   7210 2HG  GLN A 449     -26.431 -37.593   9.673  1.00  2.96           H  
ATOM   7211 1HE2 GLN A 449     -26.384 -39.978   6.692  1.00  2.96           H  
ATOM   7212 2HE2 GLN A 449     -25.783 -38.344   6.883  1.00  2.96           H  
ATOM   7213  N   ILE A 450     -30.600 -34.608   9.735  1.00  2.68           N  
ATOM   7214  CA  ILE A 450     -31.973 -34.152   9.951  1.00  2.68           C  
ATOM   7215  C   ILE A 450     -32.864 -34.509   8.773  1.00  2.68           C  
ATOM   7216  O   ILE A 450     -32.522 -34.229   7.624  1.00  2.68           O  
ATOM   7217  CB  ILE A 450     -32.020 -32.624  10.194  1.00  2.68           C  
ATOM   7218  CG1 ILE A 450     -31.217 -32.271  11.445  1.00  2.68           C  
ATOM   7219  CG2 ILE A 450     -33.464 -32.120  10.322  1.00  2.68           C  
ATOM   7220  CD1 ILE A 450     -31.066 -30.817  11.637  1.00  2.68           C  
ATOM   7221  H   ILE A 450     -30.128 -34.329   8.886  1.00  2.68           H  
ATOM   7222  HA  ILE A 450     -32.370 -34.649  10.835  1.00  2.68           H  
ATOM   7223  HB  ILE A 450     -31.545 -32.115   9.353  1.00  2.68           H  
ATOM   7224 1HG1 ILE A 450     -31.713 -32.693  12.319  1.00  2.68           H  
ATOM   7225 2HG1 ILE A 450     -30.217 -32.693  11.372  1.00  2.68           H  
ATOM   7226 1HG2 ILE A 450     -33.460 -31.042  10.479  1.00  2.68           H  
ATOM   7227 2HG2 ILE A 450     -34.018 -32.345   9.412  1.00  2.68           H  
ATOM   7228 3HG2 ILE A 450     -33.948 -32.606  11.169  1.00  2.68           H  
ATOM   7229 1HD1 ILE A 450     -30.486 -30.619  12.538  1.00  2.68           H  
ATOM   7230 2HD1 ILE A 450     -30.554 -30.396  10.782  1.00  2.68           H  
ATOM   7231 3HD1 ILE A 450     -32.041 -30.371  11.728  1.00  2.68           H  
ATOM   7232  N   GLU A 451     -34.003 -35.131   9.049  1.00  2.49           N  
ATOM   7233  CA  GLU A 451     -34.921 -35.476   7.974  1.00  2.49           C  
ATOM   7234  C   GLU A 451     -35.735 -34.254   7.568  1.00  2.49           C  
ATOM   7235  O   GLU A 451     -36.292 -33.562   8.420  1.00  2.49           O  
ATOM   7236  CB  GLU A 451     -35.850 -36.612   8.403  1.00  2.49           C  
ATOM   7237  CG  GLU A 451     -35.136 -37.937   8.665  1.00  2.49           C  
ATOM   7238  CD  GLU A 451     -36.075 -39.055   9.066  1.00  2.49           C  
ATOM   7239  OE1 GLU A 451     -37.255 -38.815   9.161  1.00  2.49           O  
ATOM   7240  OE2 GLU A 451     -35.605 -40.150   9.274  1.00  2.49           O  
ATOM   7241  H   GLU A 451     -34.235 -35.352  10.006  1.00  2.49           H  
ATOM   7242  HA  GLU A 451     -34.343 -35.805   7.111  1.00  2.49           H  
ATOM   7243 1HB  GLU A 451     -36.378 -36.327   9.312  1.00  2.49           H  
ATOM   7244 2HB  GLU A 451     -36.599 -36.781   7.627  1.00  2.49           H  
ATOM   7245 1HG  GLU A 451     -34.604 -38.232   7.761  1.00  2.49           H  
ATOM   7246 2HG  GLU A 451     -34.398 -37.786   9.453  1.00  2.49           H  
ATOM   7247  N   ILE A 452     -35.780 -33.992   6.267  1.00  2.39           N  
ATOM   7248  CA  ILE A 452     -36.512 -32.857   5.710  1.00  2.39           C  
ATOM   7249  C   ILE A 452     -37.595 -33.246   4.702  1.00  2.39           C  
ATOM   7250  O   ILE A 452     -38.737 -32.822   4.825  1.00  2.39           O  
ATOM   7251  CB  ILE A 452     -35.536 -31.850   5.073  1.00  2.39           C  
ATOM   7252  CG1 ILE A 452     -34.604 -31.245   6.179  1.00  2.39           C  
ATOM   7253  CG2 ILE A 452     -36.286 -30.787   4.326  1.00  2.39           C  
ATOM   7254  CD1 ILE A 452     -33.468 -30.372   5.652  1.00  2.39           C  
ATOM   7255  H   ILE A 452     -35.280 -34.608   5.645  1.00  2.39           H  
ATOM   7256  HA  ILE A 452     -37.007 -32.345   6.534  1.00  2.39           H  
ATOM   7257  HB  ILE A 452     -34.894 -32.378   4.369  1.00  2.39           H  
ATOM   7258 1HG1 ILE A 452     -35.215 -30.648   6.857  1.00  2.39           H  
ATOM   7259 2HG1 ILE A 452     -34.151 -32.055   6.747  1.00  2.39           H  
ATOM   7260 1HG2 ILE A 452     -35.562 -30.127   3.877  1.00  2.39           H  
ATOM   7261 2HG2 ILE A 452     -36.897 -31.230   3.549  1.00  2.39           H  
ATOM   7262 3HG2 ILE A 452     -36.920 -30.247   5.007  1.00  2.39           H  
ATOM   7263 1HD1 ILE A 452     -32.873 -29.997   6.490  1.00  2.39           H  
ATOM   7264 2HD1 ILE A 452     -32.834 -30.970   5.001  1.00  2.39           H  
ATOM   7265 3HD1 ILE A 452     -33.873 -29.526   5.092  1.00  2.39           H  
ATOM   7266  N   GLU A 453     -37.224 -34.029   3.692  1.00  2.36           N  
ATOM   7267  CA  GLU A 453     -38.117 -34.389   2.584  1.00  2.36           C  
ATOM   7268  C   GLU A 453     -38.524 -33.127   1.806  1.00  2.36           C  
ATOM   7269  O   GLU A 453     -37.637 -32.389   1.361  1.00  2.36           O  
ATOM   7270  CB  GLU A 453     -39.333 -35.196   3.075  1.00  2.36           C  
ATOM   7271  CG  GLU A 453     -38.957 -36.537   3.721  1.00  2.36           C  
ATOM   7272  CD  GLU A 453     -40.147 -37.404   4.095  1.00  2.36           C  
ATOM   7273  OE1 GLU A 453     -41.102 -36.894   4.629  1.00  2.36           O  
ATOM   7274  OE2 GLU A 453     -40.089 -38.584   3.839  1.00  2.36           O  
ATOM   7275  H   GLU A 453     -36.277 -34.364   3.668  1.00  2.36           H  
ATOM   7276  HA  GLU A 453     -37.562 -35.031   1.898  1.00  2.36           H  
ATOM   7277 1HB  GLU A 453     -39.930 -34.628   3.781  1.00  2.36           H  
ATOM   7278 2HB  GLU A 453     -39.976 -35.428   2.225  1.00  2.36           H  
ATOM   7279 1HG  GLU A 453     -38.327 -37.091   3.027  1.00  2.36           H  
ATOM   7280 2HG  GLU A 453     -38.369 -36.339   4.618  1.00  2.36           H  
ATOM   7281  N   ASP A 454     -39.831 -32.882   1.608  1.00  2.35           N  
ATOM   7282  CA  ASP A 454     -40.227 -31.698   0.839  1.00  2.35           C  
ATOM   7283  C   ASP A 454     -40.347 -30.430   1.697  1.00  2.35           C  
ATOM   7284  O   ASP A 454     -39.690 -29.414   1.441  1.00  2.35           O  
ATOM   7285  CB  ASP A 454     -41.540 -31.936   0.053  1.00  2.35           C  
ATOM   7286  CG  ASP A 454     -42.821 -32.334   0.878  1.00  2.35           C  
ATOM   7287  OD1 ASP A 454     -42.751 -32.470   2.081  1.00  2.35           O  
ATOM   7288  OD2 ASP A 454     -43.854 -32.455   0.270  1.00  2.35           O  
ATOM   7289  H   ASP A 454     -40.524 -33.509   1.991  1.00  2.35           H  
ATOM   7290  HA  ASP A 454     -39.463 -31.526   0.089  1.00  2.35           H  
ATOM   7291 1HB  ASP A 454     -41.775 -31.027  -0.504  1.00  2.35           H  
ATOM   7292 2HB  ASP A 454     -41.366 -32.717  -0.686  1.00  2.35           H  
ATOM   7293  N   CYS A 455     -41.177 -30.513   2.733  1.00  2.33           N  
ATOM   7294  CA  CYS A 455     -41.476 -29.400   3.631  1.00  2.33           C  
ATOM   7295  C   CYS A 455     -41.988 -28.155   2.904  1.00  2.33           C  
ATOM   7296  O   CYS A 455     -41.660 -27.038   3.298  1.00  2.33           O  
ATOM   7297  CB  CYS A 455     -40.262 -29.012   4.472  1.00  2.33           C  
ATOM   7298  SG  CYS A 455     -39.791 -30.165   5.780  1.00  2.33           S  
ATOM   7299  H   CYS A 455     -41.666 -31.397   2.862  1.00  2.33           H  
ATOM   7300  HA  CYS A 455     -42.255 -29.733   4.315  1.00  2.33           H  
ATOM   7301 1HB  CYS A 455     -39.408 -28.913   3.816  1.00  2.33           H  
ATOM   7302 2HB  CYS A 455     -40.436 -28.052   4.914  1.00  2.33           H  
ATOM   7303  HG  CYS A 455     -39.478 -31.227   4.991  1.00  2.33           H  
ATOM   7304  N   ASN A 456     -42.831 -28.342   1.886  1.00  2.27           N  
ATOM   7305  CA  ASN A 456     -43.398 -27.198   1.166  1.00  2.27           C  
ATOM   7306  C   ASN A 456     -44.510 -26.623   2.022  1.00  2.27           C  
ATOM   7307  O   ASN A 456     -44.462 -25.479   2.470  1.00  2.27           O  
ATOM   7308  CB  ASN A 456     -43.980 -27.627  -0.169  1.00  2.27           C  
ATOM   7309  CG  ASN A 456     -42.963 -28.019  -1.203  1.00  2.27           C  
ATOM   7310  OD1 ASN A 456     -41.782 -27.682  -1.158  1.00  2.27           O  
ATOM   7311  ND2 ASN A 456     -43.426 -28.765  -2.171  1.00  2.27           N  
ATOM   7312  H   ASN A 456     -43.065 -29.289   1.610  1.00  2.27           H  
ATOM   7313  HA  ASN A 456     -42.633 -26.430   1.028  1.00  2.27           H  
ATOM   7314 1HB  ASN A 456     -44.649 -28.474  -0.016  1.00  2.27           H  
ATOM   7315 2HB  ASN A 456     -44.586 -26.808  -0.569  1.00  2.27           H  
ATOM   7316 1HD2 ASN A 456     -42.820 -29.077  -2.901  1.00  2.27           H  
ATOM   7317 2HD2 ASN A 456     -44.392 -29.027  -2.178  1.00  2.27           H  
ATOM   7318  N   LYS A 457     -45.484 -27.465   2.347  1.00  2.16           N  
ATOM   7319  CA  LYS A 457     -46.590 -27.041   3.194  1.00  2.16           C  
ATOM   7320  C   LYS A 457     -46.148 -27.226   4.628  1.00  2.16           C  
ATOM   7321  O   LYS A 457     -46.604 -28.126   5.328  1.00  2.16           O  
ATOM   7322  CB  LYS A 457     -47.843 -27.856   2.894  1.00  2.16           C  
ATOM   7323  CG  LYS A 457     -48.393 -27.654   1.487  1.00  2.16           C  
ATOM   7324  CD  LYS A 457     -49.623 -28.516   1.240  1.00  2.16           C  
ATOM   7325  CE  LYS A 457     -50.164 -28.309  -0.166  1.00  2.16           C  
ATOM   7326  NZ  LYS A 457     -51.356 -29.162  -0.435  1.00  2.16           N  
ATOM   7327  H   LYS A 457     -45.467 -28.407   1.987  1.00  2.16           H  
ATOM   7328  HA  LYS A 457     -46.795 -25.984   3.024  1.00  2.16           H  
ATOM   7329 1HB  LYS A 457     -47.629 -28.916   3.024  1.00  2.16           H  
ATOM   7330 2HB  LYS A 457     -48.627 -27.589   3.604  1.00  2.16           H  
ATOM   7331 1HG  LYS A 457     -48.666 -26.609   1.358  1.00  2.16           H  
ATOM   7332 2HG  LYS A 457     -47.625 -27.901   0.755  1.00  2.16           H  
ATOM   7333 1HD  LYS A 457     -49.365 -29.568   1.372  1.00  2.16           H  
ATOM   7334 2HD  LYS A 457     -50.400 -28.257   1.959  1.00  2.16           H  
ATOM   7335 1HE  LYS A 457     -50.442 -27.262  -0.289  1.00  2.16           H  
ATOM   7336 2HE  LYS A 457     -49.384 -28.552  -0.887  1.00  2.16           H  
ATOM   7337 1HZ  LYS A 457     -51.685 -28.997  -1.376  1.00  2.16           H  
ATOM   7338 2HZ  LYS A 457     -51.103 -30.135  -0.335  1.00  2.16           H  
ATOM   7339 3HZ  LYS A 457     -52.090 -28.936   0.221  1.00  2.16           H  
ATOM   7340  N   LEU A 458     -45.214 -26.387   5.034  1.00  2.03           N  
ATOM   7341  CA  LEU A 458     -44.578 -26.542   6.324  1.00  2.03           C  
ATOM   7342  C   LEU A 458     -45.665 -26.427   7.386  1.00  2.03           C  
ATOM   7343  O   LEU A 458     -46.420 -25.454   7.410  1.00  2.03           O  
ATOM   7344  CB  LEU A 458     -43.532 -25.428   6.487  1.00  2.03           C  
ATOM   7345  CG  LEU A 458     -42.526 -25.553   7.608  1.00  2.03           C  
ATOM   7346  CD1 LEU A 458     -41.627 -26.698   7.283  1.00  2.03           C  
ATOM   7347  CD2 LEU A 458     -41.701 -24.278   7.721  1.00  2.03           C  
ATOM   7348  H   LEU A 458     -44.904 -25.674   4.376  1.00  2.03           H  
ATOM   7349  HA  LEU A 458     -44.105 -27.517   6.388  1.00  2.03           H  
ATOM   7350 1HB  LEU A 458     -42.983 -25.354   5.553  1.00  2.03           H  
ATOM   7351 2HB  LEU A 458     -44.062 -24.507   6.662  1.00  2.03           H  
ATOM   7352  HG  LEU A 458     -43.039 -25.752   8.551  1.00  2.03           H  
ATOM   7353 1HD1 LEU A 458     -40.890 -26.802   8.063  1.00  2.03           H  
ATOM   7354 2HD1 LEU A 458     -42.212 -27.615   7.192  1.00  2.03           H  
ATOM   7355 3HD1 LEU A 458     -41.133 -26.482   6.344  1.00  2.03           H  
ATOM   7356 1HD2 LEU A 458     -40.966 -24.385   8.509  1.00  2.03           H  
ATOM   7357 2HD2 LEU A 458     -41.189 -24.096   6.785  1.00  2.03           H  
ATOM   7358 3HD2 LEU A 458     -42.358 -23.448   7.942  1.00  2.03           H  
ATOM   7359  N   THR A 459     -45.738 -27.411   8.272  1.00  1.88           N  
ATOM   7360  CA  THR A 459     -46.749 -27.405   9.313  1.00  1.88           C  
ATOM   7361  C   THR A 459     -46.266 -26.552  10.465  1.00  1.88           C  
ATOM   7362  O   THR A 459     -45.061 -26.360  10.568  1.00  1.88           O  
ATOM   7363  CB  THR A 459     -46.975 -28.847   9.781  1.00  1.88           C  
ATOM   7364  OG1 THR A 459     -45.719 -29.351  10.278  1.00  1.88           O  
ATOM   7365  CG2 THR A 459     -47.443 -29.700   8.622  1.00  1.88           C  
ATOM   7366  H   THR A 459     -45.095 -28.202   8.199  1.00  1.88           H  
ATOM   7367  HA  THR A 459     -47.665 -27.007   8.887  1.00  1.88           H  
ATOM   7368  HB  THR A 459     -47.707 -28.882  10.572  1.00  1.88           H  
ATOM   7369  HG1 THR A 459     -45.134 -29.493   9.486  1.00  1.88           H  
ATOM   7370 1HG2 THR A 459     -47.580 -30.728   8.955  1.00  1.88           H  
ATOM   7371 2HG2 THR A 459     -48.387 -29.312   8.244  1.00  1.88           H  
ATOM   7372 3HG2 THR A 459     -46.696 -29.674   7.826  1.00  1.88           H  
ATOM   7373  N   PRO A 460     -47.137 -26.064  11.372  1.00  1.74           N  
ATOM   7374  CA  PRO A 460     -46.780 -25.354  12.593  1.00  1.74           C  
ATOM   7375  C   PRO A 460     -45.750 -26.101  13.431  1.00  1.74           C  
ATOM   7376  O   PRO A 460     -44.907 -25.492  14.092  1.00  1.74           O  
ATOM   7377  CB  PRO A 460     -48.122 -25.262  13.319  1.00  1.74           C  
ATOM   7378  CG  PRO A 460     -49.145 -25.226  12.204  1.00  1.74           C  
ATOM   7379  CD  PRO A 460     -48.600 -26.161  11.145  1.00  1.74           C  
ATOM   7380  HA  PRO A 460     -46.417 -24.351  12.329  1.00  1.74           H  
ATOM   7381 1HB  PRO A 460     -48.241 -26.133  13.989  1.00  1.74           H  
ATOM   7382 2HB  PRO A 460     -48.144 -24.366  13.955  1.00  1.74           H  
ATOM   7383 1HG  PRO A 460     -50.127 -25.540  12.586  1.00  1.74           H  
ATOM   7384 2HG  PRO A 460     -49.264 -24.194  11.835  1.00  1.74           H  
ATOM   7385 1HD  PRO A 460     -48.975 -27.176  11.323  1.00  1.74           H  
ATOM   7386 2HD  PRO A 460     -48.885 -25.770  10.163  1.00  1.74           H  
ATOM   7387  N   ASP A 461     -45.775 -27.432  13.388  1.00  1.62           N  
ATOM   7388  CA  ASP A 461     -44.803 -28.161  14.177  1.00  1.62           C  
ATOM   7389  C   ASP A 461     -43.451 -28.067  13.496  1.00  1.62           C  
ATOM   7390  O   ASP A 461     -42.445 -27.764  14.140  1.00  1.62           O  
ATOM   7391  CB  ASP A 461     -45.218 -29.621  14.312  1.00  1.62           C  
ATOM   7392  CG  ASP A 461     -46.478 -29.795  15.149  1.00  1.62           C  
ATOM   7393  OD1 ASP A 461     -46.879 -28.852  15.793  1.00  1.62           O  
ATOM   7394  OD2 ASP A 461     -47.032 -30.864  15.135  1.00  1.62           O  
ATOM   7395  H   ASP A 461     -46.460 -27.933  12.842  1.00  1.62           H  
ATOM   7396  HA  ASP A 461     -44.731 -27.710  15.167  1.00  1.62           H  
ATOM   7397 1HB  ASP A 461     -45.399 -30.037  13.318  1.00  1.62           H  
ATOM   7398 2HB  ASP A 461     -44.408 -30.191  14.763  1.00  1.62           H  
ATOM   7399  N   GLN A 462     -43.439 -28.243  12.174  1.00  1.53           N  
ATOM   7400  CA  GLN A 462     -42.199 -28.152  11.418  1.00  1.53           C  
ATOM   7401  C   GLN A 462     -41.650 -26.730  11.429  1.00  1.53           C  
ATOM   7402  O   GLN A 462     -40.438 -26.528  11.433  1.00  1.53           O  
ATOM   7403  CB  GLN A 462     -42.408 -28.641  10.006  1.00  1.53           C  
ATOM   7404  CG  GLN A 462     -42.637 -30.105   9.876  1.00  1.53           C  
ATOM   7405  CD  GLN A 462     -43.092 -30.435   8.496  1.00  1.53           C  
ATOM   7406  OE1 GLN A 462     -44.025 -29.766   8.017  1.00  1.53           O  
ATOM   7407  NE2 GLN A 462     -42.472 -31.414   7.848  1.00  1.53           N  
ATOM   7408  H   GLN A 462     -44.303 -28.473  11.673  1.00  1.53           H  
ATOM   7409  HA  GLN A 462     -41.467 -28.803  11.891  1.00  1.53           H  
ATOM   7410 1HB  GLN A 462     -43.231 -28.100   9.548  1.00  1.53           H  
ATOM   7411 2HB  GLN A 462     -41.519 -28.441   9.450  1.00  1.53           H  
ATOM   7412 1HG  GLN A 462     -41.694 -30.624  10.068  1.00  1.53           H  
ATOM   7413 2HG  GLN A 462     -43.391 -30.423  10.595  1.00  1.53           H  
ATOM   7414 1HE2 GLN A 462     -42.744 -31.657   6.913  1.00  1.53           H  
ATOM   7415 2HE2 GLN A 462     -41.718 -31.909   8.288  1.00  1.53           H  
ATOM   7416  N   LEU A 463     -42.549 -25.751  11.431  1.00  1.46           N  
ATOM   7417  CA  LEU A 463     -42.217 -24.336  11.465  1.00  1.46           C  
ATOM   7418  C   LEU A 463     -41.459 -24.052  12.750  1.00  1.46           C  
ATOM   7419  O   LEU A 463     -40.382 -23.438  12.732  1.00  1.46           O  
ATOM   7420  CB  LEU A 463     -43.514 -23.530  11.395  1.00  1.46           C  
ATOM   7421  CG  LEU A 463     -43.447 -22.027  11.440  1.00  1.46           C  
ATOM   7422  CD1 LEU A 463     -42.694 -21.525  10.259  1.00  1.46           C  
ATOM   7423  CD2 LEU A 463     -44.863 -21.485  11.440  1.00  1.46           C  
ATOM   7424  H   LEU A 463     -43.530 -26.002  11.392  1.00  1.46           H  
ATOM   7425  HA  LEU A 463     -41.581 -24.090  10.626  1.00  1.46           H  
ATOM   7426 1HB  LEU A 463     -44.041 -23.815  10.482  1.00  1.46           H  
ATOM   7427 2HB  LEU A 463     -44.122 -23.832  12.234  1.00  1.46           H  
ATOM   7428  HG  LEU A 463     -42.929 -21.704  12.346  1.00  1.46           H  
ATOM   7429 1HD1 LEU A 463     -42.667 -20.446  10.300  1.00  1.46           H  
ATOM   7430 2HD1 LEU A 463     -41.686 -21.930  10.284  1.00  1.46           H  
ATOM   7431 3HD1 LEU A 463     -43.198 -21.838   9.349  1.00  1.46           H  
ATOM   7432 1HD2 LEU A 463     -44.838 -20.395  11.473  1.00  1.46           H  
ATOM   7433 2HD2 LEU A 463     -45.376 -21.812  10.532  1.00  1.46           H  
ATOM   7434 3HD2 LEU A 463     -45.393 -21.865  12.315  1.00  1.46           H  
ATOM   7435  N   ASN A 464     -41.999 -24.533  13.877  1.00  1.42           N  
ATOM   7436  CA  ASN A 464     -41.312 -24.358  15.141  1.00  1.42           C  
ATOM   7437  C   ASN A 464     -39.968 -25.083  15.119  1.00  1.42           C  
ATOM   7438  O   ASN A 464     -38.967 -24.531  15.580  1.00  1.42           O  
ATOM   7439  CB  ASN A 464     -42.181 -24.848  16.281  1.00  1.42           C  
ATOM   7440  CG  ASN A 464     -43.319 -23.905  16.583  1.00  1.42           C  
ATOM   7441  OD1 ASN A 464     -43.278 -22.717  16.235  1.00  1.42           O  
ATOM   7442  ND2 ASN A 464     -44.339 -24.410  17.225  1.00  1.42           N  
ATOM   7443  H   ASN A 464     -42.901 -25.013  13.860  1.00  1.42           H  
ATOM   7444  HA  ASN A 464     -41.113 -23.297  15.285  1.00  1.42           H  
ATOM   7445 1HB  ASN A 464     -42.599 -25.824  16.017  1.00  1.42           H  
ATOM   7446 2HB  ASN A 464     -41.574 -24.979  17.175  1.00  1.42           H  
ATOM   7447 1HD2 ASN A 464     -45.123 -23.833  17.451  1.00  1.42           H  
ATOM   7448 2HD2 ASN A 464     -44.339 -25.377  17.481  1.00  1.42           H  
ATOM   7449  N   GLN A 465     -39.912 -26.279  14.520  1.00  1.38           N  
ATOM   7450  CA  GLN A 465     -38.649 -27.006  14.451  1.00  1.38           C  
ATOM   7451  C   GLN A 465     -37.635 -26.235  13.623  1.00  1.38           C  
ATOM   7452  O   GLN A 465     -36.463 -26.167  13.982  1.00  1.38           O  
ATOM   7453  CB  GLN A 465     -38.838 -28.396  13.844  1.00  1.38           C  
ATOM   7454  CG  GLN A 465     -39.600 -29.369  14.707  1.00  1.38           C  
ATOM   7455  CD  GLN A 465     -39.926 -30.671  13.976  1.00  1.38           C  
ATOM   7456  OE1 GLN A 465     -39.884 -30.754  12.739  1.00  1.38           O  
ATOM   7457  NE2 GLN A 465     -40.259 -31.700  14.745  1.00  1.38           N  
ATOM   7458  H   GLN A 465     -40.767 -26.707  14.157  1.00  1.38           H  
ATOM   7459  HA  GLN A 465     -38.254 -27.115  15.458  1.00  1.38           H  
ATOM   7460 1HB  GLN A 465     -39.354 -28.306  12.899  1.00  1.38           H  
ATOM   7461 2HB  GLN A 465     -37.867 -28.830  13.639  1.00  1.38           H  
ATOM   7462 1HG  GLN A 465     -38.982 -29.611  15.570  1.00  1.38           H  
ATOM   7463 2HG  GLN A 465     -40.522 -28.911  15.036  1.00  1.38           H  
ATOM   7464 1HE2 GLN A 465     -40.485 -32.582  14.333  1.00  1.38           H  
ATOM   7465 2HE2 GLN A 465     -40.283 -31.591  15.740  1.00  1.38           H  
ATOM   7466  N   ALA A 466     -38.080 -25.629  12.516  1.00  1.35           N  
ATOM   7467  CA  ALA A 466     -37.174 -24.863  11.676  1.00  1.35           C  
ATOM   7468  C   ALA A 466     -36.608 -23.701  12.471  1.00  1.35           C  
ATOM   7469  O   ALA A 466     -35.407 -23.444  12.432  1.00  1.35           O  
ATOM   7470  CB  ALA A 466     -37.891 -24.359  10.432  1.00  1.35           C  
ATOM   7471  H   ALA A 466     -39.054 -25.723  12.249  1.00  1.35           H  
ATOM   7472  HA  ALA A 466     -36.352 -25.508  11.375  1.00  1.35           H  
ATOM   7473 1HB  ALA A 466     -37.194 -23.800   9.811  1.00  1.35           H  
ATOM   7474 2HB  ALA A 466     -38.283 -25.198   9.871  1.00  1.35           H  
ATOM   7475 3HB  ALA A 466     -38.714 -23.715  10.730  1.00  1.35           H  
ATOM   7476  N   SER A 467     -37.456 -23.043  13.266  1.00  1.33           N  
ATOM   7477  CA  SER A 467     -37.005 -21.911  14.064  1.00  1.33           C  
ATOM   7478  C   SER A 467     -35.965 -22.369  15.088  1.00  1.33           C  
ATOM   7479  O   SER A 467     -34.940 -21.706  15.296  1.00  1.33           O  
ATOM   7480  CB  SER A 467     -38.187 -21.275  14.763  1.00  1.33           C  
ATOM   7481  OG  SER A 467     -39.083 -20.731  13.832  1.00  1.33           O  
ATOM   7482  H   SER A 467     -38.444 -23.303  13.272  1.00  1.33           H  
ATOM   7483  HA  SER A 467     -36.546 -21.177  13.402  1.00  1.33           H  
ATOM   7484 1HB  SER A 467     -38.697 -22.016  15.372  1.00  1.33           H  
ATOM   7485 2HB  SER A 467     -37.832 -20.492  15.429  1.00  1.33           H  
ATOM   7486  HG  SER A 467     -39.454 -21.493  13.346  1.00  1.33           H  
ATOM   7487  N   ILE A 468     -36.211 -23.533  15.691  1.00  1.31           N  
ATOM   7488  CA  ILE A 468     -35.295 -24.116  16.657  1.00  1.31           C  
ATOM   7489  C   ILE A 468     -33.972 -24.461  16.009  1.00  1.31           C  
ATOM   7490  O   ILE A 468     -32.915 -24.155  16.562  1.00  1.31           O  
ATOM   7491  CB  ILE A 468     -35.891 -25.371  17.304  1.00  1.31           C  
ATOM   7492  CG1 ILE A 468     -37.073 -24.979  18.200  1.00  1.31           C  
ATOM   7493  CG2 ILE A 468     -34.814 -26.116  18.068  1.00  1.31           C  
ATOM   7494  CD1 ILE A 468     -37.921 -26.149  18.638  1.00  1.31           C  
ATOM   7495  H   ILE A 468     -37.085 -24.018  15.485  1.00  1.31           H  
ATOM   7496  HA  ILE A 468     -35.109 -23.384  17.441  1.00  1.31           H  
ATOM   7497  HB  ILE A 468     -36.283 -26.019  16.528  1.00  1.31           H  
ATOM   7498 1HG1 ILE A 468     -36.685 -24.486  19.087  1.00  1.31           H  
ATOM   7499 2HG1 ILE A 468     -37.702 -24.274  17.665  1.00  1.31           H  
ATOM   7500 1HG2 ILE A 468     -35.239 -27.014  18.510  1.00  1.31           H  
ATOM   7501 2HG2 ILE A 468     -34.014 -26.393  17.383  1.00  1.31           H  
ATOM   7502 3HG2 ILE A 468     -34.412 -25.476  18.855  1.00  1.31           H  
ATOM   7503 1HD1 ILE A 468     -38.732 -25.791  19.270  1.00  1.31           H  
ATOM   7504 2HD1 ILE A 468     -38.337 -26.641  17.763  1.00  1.31           H  
ATOM   7505 3HD1 ILE A 468     -37.308 -26.854  19.196  1.00  1.31           H  
ATOM   7506  N   TYR A 469     -34.012 -25.083  14.830  1.00  1.29           N  
ATOM   7507  CA  TYR A 469     -32.776 -25.429  14.160  1.00  1.29           C  
ATOM   7508  C   TYR A 469     -32.001 -24.170  13.819  1.00  1.29           C  
ATOM   7509  O   TYR A 469     -30.794 -24.116  14.030  1.00  1.29           O  
ATOM   7510  CB  TYR A 469     -33.040 -26.252  12.898  1.00  1.29           C  
ATOM   7511  CG  TYR A 469     -33.493 -27.683  13.183  1.00  1.29           C  
ATOM   7512  CD1 TYR A 469     -34.652 -28.185  12.600  1.00  1.29           C  
ATOM   7513  CD2 TYR A 469     -32.755 -28.482  14.038  1.00  1.29           C  
ATOM   7514  CE1 TYR A 469     -35.059 -29.478  12.865  1.00  1.29           C  
ATOM   7515  CE2 TYR A 469     -33.166 -29.774  14.306  1.00  1.29           C  
ATOM   7516  CZ  TYR A 469     -34.310 -30.272  13.721  1.00  1.29           C  
ATOM   7517  OH  TYR A 469     -34.711 -31.560  13.988  1.00  1.29           O  
ATOM   7518  H   TYR A 469     -34.908 -25.326  14.414  1.00  1.29           H  
ATOM   7519  HA  TYR A 469     -32.169 -26.024  14.838  1.00  1.29           H  
ATOM   7520 1HB  TYR A 469     -33.814 -25.761  12.300  1.00  1.29           H  
ATOM   7521 2HB  TYR A 469     -32.135 -26.292  12.296  1.00  1.29           H  
ATOM   7522  HD1 TYR A 469     -35.236 -27.556  11.933  1.00  1.29           H  
ATOM   7523  HD2 TYR A 469     -31.849 -28.092  14.500  1.00  1.29           H  
ATOM   7524  HE1 TYR A 469     -35.966 -29.870  12.406  1.00  1.29           H  
ATOM   7525  HE2 TYR A 469     -32.581 -30.403  14.978  1.00  1.29           H  
ATOM   7526  HH  TYR A 469     -34.062 -31.984  14.555  1.00  1.29           H  
ATOM   7527  N   VAL A 470     -32.691 -23.119  13.386  1.00  1.29           N  
ATOM   7528  CA  VAL A 470     -32.015 -21.875  13.059  1.00  1.29           C  
ATOM   7529  C   VAL A 470     -31.300 -21.308  14.292  1.00  1.29           C  
ATOM   7530  O   VAL A 470     -30.133 -20.898  14.208  1.00  1.29           O  
ATOM   7531  CB  VAL A 470     -33.018 -20.876  12.443  1.00  1.29           C  
ATOM   7532  CG1 VAL A 470     -32.419 -19.570  12.327  1.00  1.29           C  
ATOM   7533  CG2 VAL A 470     -33.408 -21.328  11.010  1.00  1.29           C  
ATOM   7534  H   VAL A 470     -33.697 -23.198  13.232  1.00  1.29           H  
ATOM   7535  HA  VAL A 470     -31.267 -22.077  12.311  1.00  1.29           H  
ATOM   7536  HB  VAL A 470     -33.898 -20.811  13.081  1.00  1.29           H  
ATOM   7537 1HG1 VAL A 470     -33.132 -18.887  11.889  1.00  1.29           H  
ATOM   7538 2HG1 VAL A 470     -32.123 -19.209  13.311  1.00  1.29           H  
ATOM   7539 3HG1 VAL A 470     -31.562 -19.675  11.688  1.00  1.29           H  
ATOM   7540 1HG2 VAL A 470     -34.114 -20.611  10.591  1.00  1.29           H  
ATOM   7541 2HG2 VAL A 470     -32.514 -21.367  10.387  1.00  1.29           H  
ATOM   7542 3HG2 VAL A 470     -33.861 -22.306  11.035  1.00  1.29           H  
ATOM   7543  N   ASP A 471     -31.969 -21.331  15.449  1.00  1.29           N  
ATOM   7544  CA  ASP A 471     -31.353 -20.840  16.676  1.00  1.29           C  
ATOM   7545  C   ASP A 471     -30.184 -21.726  17.107  1.00  1.29           C  
ATOM   7546  O   ASP A 471     -29.117 -21.220  17.475  1.00  1.29           O  
ATOM   7547  CB  ASP A 471     -32.394 -20.757  17.801  1.00  1.29           C  
ATOM   7548  CG  ASP A 471     -31.872 -20.078  19.116  1.00  1.29           C  
ATOM   7549  OD1 ASP A 471     -31.511 -18.907  19.088  1.00  1.29           O  
ATOM   7550  OD2 ASP A 471     -31.868 -20.726  20.138  1.00  1.29           O  
ATOM   7551  H   ASP A 471     -32.933 -21.670  15.463  1.00  1.29           H  
ATOM   7552  HA  ASP A 471     -30.964 -19.845  16.485  1.00  1.29           H  
ATOM   7553 1HB  ASP A 471     -33.268 -20.211  17.437  1.00  1.29           H  
ATOM   7554 2HB  ASP A 471     -32.731 -21.771  18.042  1.00  1.29           H  
ATOM   7555  N   ASN A 472     -30.358 -23.048  17.050  1.00  1.33           N  
ATOM   7556  CA  ASN A 472     -29.286 -23.942  17.461  1.00  1.33           C  
ATOM   7557  C   ASN A 472     -28.059 -23.775  16.577  1.00  1.33           C  
ATOM   7558  O   ASN A 472     -26.924 -23.780  17.067  1.00  1.33           O  
ATOM   7559  CB  ASN A 472     -29.743 -25.386  17.444  1.00  1.33           C  
ATOM   7560  CG  ASN A 472     -30.660 -25.739  18.592  1.00  1.33           C  
ATOM   7561  OD1 ASN A 472     -30.718 -25.042  19.611  1.00  1.33           O  
ATOM   7562  ND2 ASN A 472     -31.356 -26.838  18.458  1.00  1.33           N  
ATOM   7563  H   ASN A 472     -31.247 -23.434  16.739  1.00  1.33           H  
ATOM   7564  HA  ASN A 472     -28.996 -23.682  18.479  1.00  1.33           H  
ATOM   7565 1HB  ASN A 472     -30.271 -25.578  16.506  1.00  1.33           H  
ATOM   7566 2HB  ASN A 472     -28.875 -26.041  17.470  1.00  1.33           H  
ATOM   7567 1HD2 ASN A 472     -31.958 -27.140  19.199  1.00  1.33           H  
ATOM   7568 2HD2 ASN A 472     -31.274 -27.381  17.625  1.00  1.33           H  
ATOM   7569  N   MET A 473     -28.278 -23.567  15.278  1.00  1.41           N  
ATOM   7570  CA  MET A 473     -27.165 -23.397  14.368  1.00  1.41           C  
ATOM   7571  C   MET A 473     -26.393 -22.131  14.707  1.00  1.41           C  
ATOM   7572  O   MET A 473     -25.158 -22.135  14.719  1.00  1.41           O  
ATOM   7573  CB  MET A 473     -27.670 -23.393  12.926  1.00  1.41           C  
ATOM   7574  CG  MET A 473     -28.142 -24.774  12.432  1.00  1.41           C  
ATOM   7575  SD  MET A 473     -28.553 -24.835  10.693  1.00  1.41           S  
ATOM   7576  CE  MET A 473     -30.119 -24.007  10.492  1.00  1.41           C  
ATOM   7577  H   MET A 473     -29.230 -23.573  14.912  1.00  1.41           H  
ATOM   7578  HA  MET A 473     -26.493 -24.241  14.499  1.00  1.41           H  
ATOM   7579 1HB  MET A 473     -28.508 -22.701  12.841  1.00  1.41           H  
ATOM   7580 2HB  MET A 473     -26.878 -23.047  12.265  1.00  1.41           H  
ATOM   7581 1HG  MET A 473     -27.341 -25.489  12.605  1.00  1.41           H  
ATOM   7582 2HG  MET A 473     -28.984 -25.117  12.989  1.00  1.41           H  
ATOM   7583 1HE  MET A 473     -30.408 -24.030   9.441  1.00  1.41           H  
ATOM   7584 2HE  MET A 473     -30.878 -24.511  11.087  1.00  1.41           H  
ATOM   7585 3HE  MET A 473     -30.022 -22.987  10.806  1.00  1.41           H  
ATOM   7586  N   ARG A 474     -27.100 -21.060  15.085  1.00  1.53           N  
ATOM   7587  CA  ARG A 474     -26.381 -19.861  15.483  1.00  1.53           C  
ATOM   7588  C   ARG A 474     -25.546 -20.121  16.746  1.00  1.53           C  
ATOM   7589  O   ARG A 474     -24.348 -19.828  16.796  1.00  1.53           O  
ATOM   7590  CB  ARG A 474     -27.341 -18.723  15.832  1.00  1.53           C  
ATOM   7591  CG  ARG A 474     -28.104 -18.025  14.712  1.00  1.53           C  
ATOM   7592  CD  ARG A 474     -28.700 -16.746  15.274  1.00  1.53           C  
ATOM   7593  NE  ARG A 474     -29.770 -16.988  16.248  1.00  1.53           N  
ATOM   7594  CZ  ARG A 474     -31.107 -16.954  15.988  1.00  1.53           C  
ATOM   7595  NH1 ARG A 474     -31.598 -16.622  14.828  1.00  1.53           N  
ATOM   7596  NH2 ARG A 474     -31.968 -17.237  16.932  1.00  1.53           N  
ATOM   7597  H   ARG A 474     -28.123 -21.070  15.057  1.00  1.53           H  
ATOM   7598  HA  ARG A 474     -25.724 -19.556  14.670  1.00  1.53           H  
ATOM   7599 1HB  ARG A 474     -28.094 -19.101  16.520  1.00  1.53           H  
ATOM   7600 2HB  ARG A 474     -26.788 -17.952  16.366  1.00  1.53           H  
ATOM   7601 1HG  ARG A 474     -27.428 -17.787  13.892  1.00  1.53           H  
ATOM   7602 2HG  ARG A 474     -28.910 -18.666  14.359  1.00  1.53           H  
ATOM   7603 1HD  ARG A 474     -27.916 -16.175  15.768  1.00  1.53           H  
ATOM   7604 2HD  ARG A 474     -29.120 -16.149  14.473  1.00  1.53           H  
ATOM   7605  HE  ARG A 474     -29.495 -17.261  17.188  1.00  1.53           H  
ATOM   7606 1HH1 ARG A 474     -30.999 -16.385  14.052  1.00  1.53           H  
ATOM   7607 2HH1 ARG A 474     -32.630 -16.606  14.748  1.00  1.53           H  
ATOM   7608 1HH2 ARG A 474     -31.657 -17.545  17.861  1.00  1.53           H  
ATOM   7609 2HH2 ARG A 474     -32.968 -17.168  16.719  1.00  1.53           H  
ATOM   7610  N   ARG A 475     -26.178 -20.754  17.739  1.00  1.67           N  
ATOM   7611  CA  ARG A 475     -25.564 -21.017  19.041  1.00  1.67           C  
ATOM   7612  C   ARG A 475     -24.333 -21.906  19.025  1.00  1.67           C  
ATOM   7613  O   ARG A 475     -23.453 -21.753  19.873  1.00  1.67           O  
ATOM   7614  CB  ARG A 475     -26.577 -21.631  19.989  1.00  1.67           C  
ATOM   7615  CG  ARG A 475     -27.653 -20.675  20.497  1.00  1.67           C  
ATOM   7616  CD  ARG A 475     -28.604 -21.363  21.406  1.00  1.67           C  
ATOM   7617  NE  ARG A 475     -29.660 -20.473  21.864  1.00  1.67           N  
ATOM   7618  CZ  ARG A 475     -29.566 -19.636  22.920  1.00  1.67           C  
ATOM   7619  NH1 ARG A 475     -28.455 -19.587  23.633  1.00  1.67           N  
ATOM   7620  NH2 ARG A 475     -30.588 -18.862  23.246  1.00  1.67           N  
ATOM   7621  H   ARG A 475     -27.157 -21.016  17.605  1.00  1.67           H  
ATOM   7622  HA  ARG A 475     -25.266 -20.054  19.456  1.00  1.67           H  
ATOM   7623 1HB  ARG A 475     -27.085 -22.447  19.479  1.00  1.67           H  
ATOM   7624 2HB  ARG A 475     -26.062 -22.054  20.849  1.00  1.67           H  
ATOM   7625 1HG  ARG A 475     -27.188 -19.856  21.041  1.00  1.67           H  
ATOM   7626 2HG  ARG A 475     -28.219 -20.275  19.654  1.00  1.67           H  
ATOM   7627 1HD  ARG A 475     -29.075 -22.188  20.864  1.00  1.67           H  
ATOM   7628 2HD  ARG A 475     -28.076 -21.749  22.274  1.00  1.67           H  
ATOM   7629  HE  ARG A 475     -30.544 -20.477  21.325  1.00  1.67           H  
ATOM   7630 1HH1 ARG A 475     -27.673 -20.177  23.387  1.00  1.67           H  
ATOM   7631 2HH1 ARG A 475     -28.389 -18.961  24.422  1.00  1.67           H  
ATOM   7632 1HH2 ARG A 475     -31.448 -18.893  22.705  1.00  1.67           H  
ATOM   7633 2HH2 ARG A 475     -30.515 -18.240  24.031  1.00  1.67           H  
ATOM   7634  N   ASN A 476     -24.272 -22.856  18.099  1.00  1.81           N  
ATOM   7635  CA  ASN A 476     -23.138 -23.768  18.077  1.00  1.81           C  
ATOM   7636  C   ASN A 476     -21.943 -23.268  17.257  1.00  1.81           C  
ATOM   7637  O   ASN A 476     -20.918 -23.945  17.187  1.00  1.81           O  
ATOM   7638  CB  ASN A 476     -23.608 -25.118  17.579  1.00  1.81           C  
ATOM   7639  CG  ASN A 476     -24.483 -25.818  18.594  1.00  1.81           C  
ATOM   7640  OD1 ASN A 476     -24.267 -25.693  19.806  1.00  1.81           O  
ATOM   7641  ND2 ASN A 476     -25.469 -26.541  18.128  1.00  1.81           N  
ATOM   7642  H   ASN A 476     -25.049 -22.974  17.444  1.00  1.81           H  
ATOM   7643  HA  ASN A 476     -22.787 -23.889  19.101  1.00  1.81           H  
ATOM   7644 1HB  ASN A 476     -24.189 -24.971  16.665  1.00  1.81           H  
ATOM   7645 2HB  ASN A 476     -22.754 -25.747  17.334  1.00  1.81           H  
ATOM   7646 1HD2 ASN A 476     -26.077 -27.020  18.761  1.00  1.81           H  
ATOM   7647 2HD2 ASN A 476     -25.619 -26.610  17.145  1.00  1.81           H  
ATOM   7648  N   PHE A 477     -22.081 -22.116  16.597  1.00  1.92           N  
ATOM   7649  CA  PHE A 477     -21.050 -21.401  15.812  1.00  1.92           C  
ATOM   7650  C   PHE A 477     -20.320 -22.114  14.648  1.00  1.92           C  
ATOM   7651  O   PHE A 477     -19.992 -21.465  13.655  1.00  1.92           O  
ATOM   7652  CB  PHE A 477     -20.014 -20.841  16.773  1.00  1.92           C  
ATOM   7653  CG  PHE A 477     -20.604 -19.771  17.627  1.00  1.92           C  
ATOM   7654  CD1 PHE A 477     -20.980 -20.037  18.927  1.00  1.92           C  
ATOM   7655  CD2 PHE A 477     -20.810 -18.498  17.122  1.00  1.92           C  
ATOM   7656  CE1 PHE A 477     -21.547 -19.057  19.709  1.00  1.92           C  
ATOM   7657  CE2 PHE A 477     -21.378 -17.512  17.903  1.00  1.92           C  
ATOM   7658  CZ  PHE A 477     -21.749 -17.795  19.201  1.00  1.92           C  
ATOM   7659  H   PHE A 477     -22.969 -21.616  16.691  1.00  1.92           H  
ATOM   7660  HA  PHE A 477     -21.556 -20.540  15.378  1.00  1.92           H  
ATOM   7661 1HB  PHE A 477     -19.627 -21.629  17.416  1.00  1.92           H  
ATOM   7662 2HB  PHE A 477     -19.179 -20.420  16.214  1.00  1.92           H  
ATOM   7663  HD1 PHE A 477     -20.833 -21.038  19.334  1.00  1.92           H  
ATOM   7664  HD2 PHE A 477     -20.522 -18.279  16.094  1.00  1.92           H  
ATOM   7665  HE1 PHE A 477     -21.845 -19.290  20.730  1.00  1.92           H  
ATOM   7666  HE2 PHE A 477     -21.538 -16.515  17.496  1.00  1.92           H  
ATOM   7667  HZ  PHE A 477     -22.202 -17.025  19.820  1.00  1.92           H  
ATOM   7668  N   GLN A 478     -20.159 -23.435  14.677  1.00  1.96           N  
ATOM   7669  CA  GLN A 478     -19.643 -24.126  13.499  1.00  1.96           C  
ATOM   7670  C   GLN A 478     -20.715 -24.076  12.415  1.00  1.96           C  
ATOM   7671  O   GLN A 478     -20.444 -23.529  11.345  1.00  1.96           O  
ATOM   7672  CB  GLN A 478     -19.075 -25.524  13.795  1.00  1.96           C  
ATOM   7673  CG  GLN A 478     -18.570 -26.257  12.555  1.00  1.96           C  
ATOM   7674  CD  GLN A 478     -17.998 -27.625  12.876  1.00  1.96           C  
ATOM   7675  OE1 GLN A 478     -18.661 -28.495  13.444  1.00  1.96           O  
ATOM   7676  NE2 GLN A 478     -16.731 -27.817  12.526  1.00  1.96           N  
ATOM   7677  H   GLN A 478     -20.380 -23.932  15.527  1.00  1.96           H  
ATOM   7678  HA  GLN A 478     -18.794 -23.553  13.122  1.00  1.96           H  
ATOM   7679 1HB  GLN A 478     -18.188 -25.386  14.413  1.00  1.96           H  
ATOM   7680 2HB  GLN A 478     -19.712 -26.146  14.373  1.00  1.96           H  
ATOM   7681 1HG  GLN A 478     -19.402 -26.384  11.869  1.00  1.96           H  
ATOM   7682 2HG  GLN A 478     -17.790 -25.658  12.085  1.00  1.96           H  
ATOM   7683 1HE2 GLN A 478     -16.279 -28.683  12.731  1.00  1.96           H  
ATOM   7684 2HE2 GLN A 478     -16.219 -27.083  12.075  1.00  1.96           H  
ATOM   7685  N   PRO A 479     -21.966 -24.566  12.647  1.00  1.94           N  
ATOM   7686  CA  PRO A 479     -23.076 -24.428  11.728  1.00  1.94           C  
ATOM   7687  C   PRO A 479     -23.242 -22.971  11.379  1.00  1.94           C  
ATOM   7688  O   PRO A 479     -23.655 -22.658  10.277  1.00  1.94           O  
ATOM   7689  CB  PRO A 479     -24.255 -24.894  12.555  1.00  1.94           C  
ATOM   7690  CG  PRO A 479     -23.680 -25.854  13.531  1.00  1.94           C  
ATOM   7691  CD  PRO A 479     -22.338 -25.309  13.879  1.00  1.94           C  
ATOM   7692  HA  PRO A 479     -22.922 -25.043  10.835  1.00  1.94           H  
ATOM   7693 1HB  PRO A 479     -24.693 -24.029  13.036  1.00  1.94           H  
ATOM   7694 2HB  PRO A 479     -25.025 -25.329  11.915  1.00  1.94           H  
ATOM   7695 1HG  PRO A 479     -24.336 -25.928  14.406  1.00  1.94           H  
ATOM   7696 2HG  PRO A 479     -23.611 -26.851  13.114  1.00  1.94           H  
ATOM   7697 1HD  PRO A 479     -22.427 -24.662  14.749  1.00  1.94           H  
ATOM   7698 2HD  PRO A 479     -21.736 -26.176  14.045  1.00  1.94           H  
ATOM   7699  N   GLY A 480     -22.875 -22.092  12.320  1.00  1.88           N  
ATOM   7700  CA  GLY A 480     -22.936 -20.647  12.197  1.00  1.88           C  
ATOM   7701  C   GLY A 480     -22.120 -20.173  11.015  1.00  1.88           C  
ATOM   7702  O   GLY A 480     -22.634 -19.510  10.111  1.00  1.88           O  
ATOM   7703  H   GLY A 480     -22.553 -22.449  13.205  1.00  1.88           H  
ATOM   7704 1HA  GLY A 480     -23.956 -20.344  12.094  1.00  1.88           H  
ATOM   7705 2HA  GLY A 480     -22.556 -20.191  13.109  1.00  1.88           H  
ATOM   7706  N   HIS A 481     -20.862 -20.572  10.977  1.00  1.81           N  
ATOM   7707  CA  HIS A 481     -20.005 -20.172   9.875  1.00  1.81           C  
ATOM   7708  C   HIS A 481     -20.457 -20.843   8.583  1.00  1.81           C  
ATOM   7709  O   HIS A 481     -20.195 -20.349   7.485  1.00  1.81           O  
ATOM   7710  CB  HIS A 481     -18.544 -20.461  10.187  1.00  1.81           C  
ATOM   7711  CG  HIS A 481     -17.983 -19.532  11.242  1.00  1.81           C  
ATOM   7712  ND1 HIS A 481     -17.898 -18.158  11.061  1.00  1.81           N  
ATOM   7713  CD2 HIS A 481     -17.494 -19.778  12.482  1.00  1.81           C  
ATOM   7714  CE1 HIS A 481     -17.379 -17.607  12.145  1.00  1.81           C  
ATOM   7715  NE2 HIS A 481     -17.121 -18.566  13.021  1.00  1.81           N  
ATOM   7716  H   HIS A 481     -20.488 -21.117  11.758  1.00  1.81           H  
ATOM   7717  HA  HIS A 481     -20.090 -19.100   9.728  1.00  1.81           H  
ATOM   7718 1HB  HIS A 481     -18.452 -21.490  10.550  1.00  1.81           H  
ATOM   7719 2HB  HIS A 481     -17.949 -20.370   9.282  1.00  1.81           H  
ATOM   7720  HD1 HIS A 481     -18.221 -17.629  10.245  1.00  1.81           H  
ATOM   7721  HD2 HIS A 481     -17.366 -20.697  13.056  1.00  1.81           H  
ATOM   7722  HE1 HIS A 481     -17.229 -16.529  12.198  1.00  1.81           H  
ATOM   7723  N   ILE A 482     -21.187 -21.946   8.707  1.00  1.76           N  
ATOM   7724  CA  ILE A 482     -21.756 -22.572   7.531  1.00  1.76           C  
ATOM   7725  C   ILE A 482     -23.018 -21.766   7.113  1.00  1.76           C  
ATOM   7726  O   ILE A 482     -23.247 -21.563   5.921  1.00  1.76           O  
ATOM   7727  CB  ILE A 482     -22.099 -24.051   7.731  1.00  1.76           C  
ATOM   7728  CG1 ILE A 482     -20.882 -24.870   8.145  1.00  1.76           C  
ATOM   7729  CG2 ILE A 482     -22.556 -24.575   6.400  1.00  1.76           C  
ATOM   7730  CD1 ILE A 482     -19.753 -24.815   7.167  1.00  1.76           C  
ATOM   7731  H   ILE A 482     -21.320 -22.362   9.631  1.00  1.76           H  
ATOM   7732  HA  ILE A 482     -21.032 -22.513   6.718  1.00  1.76           H  
ATOM   7733  HB  ILE A 482     -22.871 -24.166   8.477  1.00  1.76           H  
ATOM   7734 1HG1 ILE A 482     -20.527 -24.508   9.100  1.00  1.76           H  
ATOM   7735 2HG1 ILE A 482     -21.186 -25.911   8.262  1.00  1.76           H  
ATOM   7736 1HG2 ILE A 482     -22.802 -25.623   6.504  1.00  1.76           H  
ATOM   7737 2HG2 ILE A 482     -23.427 -24.015   6.075  1.00  1.76           H  
ATOM   7738 3HG2 ILE A 482     -21.761 -24.461   5.665  1.00  1.76           H  
ATOM   7739 1HD1 ILE A 482     -18.927 -25.424   7.534  1.00  1.76           H  
ATOM   7740 2HD1 ILE A 482     -20.085 -25.196   6.201  1.00  1.76           H  
ATOM   7741 3HD1 ILE A 482     -19.423 -23.781   7.057  1.00  1.76           H  
ATOM   7742  N   LEU A 483     -23.805 -21.240   8.087  1.00  1.73           N  
ATOM   7743  CA  LEU A 483     -25.027 -20.456   7.812  1.00  1.73           C  
ATOM   7744  C   LEU A 483     -24.637 -19.250   6.966  1.00  1.73           C  
ATOM   7745  O   LEU A 483     -25.325 -18.896   6.011  1.00  1.73           O  
ATOM   7746  CB  LEU A 483     -25.676 -19.855   9.108  1.00  1.73           C  
ATOM   7747  CG  LEU A 483     -26.368 -20.733  10.212  1.00  1.73           C  
ATOM   7748  CD1 LEU A 483     -26.655 -19.877  11.398  1.00  1.73           C  
ATOM   7749  CD2 LEU A 483     -27.672 -21.199   9.768  1.00  1.73           C  
ATOM   7750  H   LEU A 483     -23.562 -21.421   9.051  1.00  1.73           H  
ATOM   7751  HA  LEU A 483     -25.741 -21.063   7.268  1.00  1.73           H  
ATOM   7752 1HB  LEU A 483     -24.950 -19.233   9.604  1.00  1.73           H  
ATOM   7753 2HB  LEU A 483     -26.454 -19.208   8.780  1.00  1.73           H  
ATOM   7754  HG  LEU A 483     -25.737 -21.552  10.483  1.00  1.73           H  
ATOM   7755 1HD1 LEU A 483     -27.157 -20.455  12.166  1.00  1.73           H  
ATOM   7756 2HD1 LEU A 483     -25.776 -19.441  11.802  1.00  1.73           H  
ATOM   7757 3HD1 LEU A 483     -27.277 -19.101  11.067  1.00  1.73           H  
ATOM   7758 1HD2 LEU A 483     -28.129 -21.760  10.556  1.00  1.73           H  
ATOM   7759 2HD2 LEU A 483     -28.291 -20.334   9.539  1.00  1.73           H  
ATOM   7760 3HD2 LEU A 483     -27.569 -21.801   8.914  1.00  1.73           H  
ATOM   7761  N   GLN A 484     -23.470 -18.686   7.256  1.00  1.72           N  
ATOM   7762  CA  GLN A 484     -22.942 -17.520   6.552  1.00  1.72           C  
ATOM   7763  C   GLN A 484     -22.705 -17.777   5.049  1.00  1.72           C  
ATOM   7764  O   GLN A 484     -22.612 -16.829   4.263  1.00  1.72           O  
ATOM   7765  CB  GLN A 484     -21.629 -17.073   7.216  1.00  1.72           C  
ATOM   7766  CG  GLN A 484     -21.808 -16.487   8.616  1.00  1.72           C  
ATOM   7767  CD  GLN A 484     -20.480 -16.152   9.339  1.00  1.72           C  
ATOM   7768  OE1 GLN A 484     -19.405 -16.710   9.042  1.00  1.72           O  
ATOM   7769  NE2 GLN A 484     -20.566 -15.225  10.292  1.00  1.72           N  
ATOM   7770  H   GLN A 484     -22.966 -19.047   8.068  1.00  1.72           H  
ATOM   7771  HA  GLN A 484     -23.673 -16.715   6.643  1.00  1.72           H  
ATOM   7772 1HB  GLN A 484     -20.953 -17.922   7.289  1.00  1.72           H  
ATOM   7773 2HB  GLN A 484     -21.146 -16.323   6.593  1.00  1.72           H  
ATOM   7774 1HG  GLN A 484     -22.392 -15.572   8.530  1.00  1.72           H  
ATOM   7775 2HG  GLN A 484     -22.352 -17.207   9.219  1.00  1.72           H  
ATOM   7776 1HE2 GLN A 484     -19.754 -14.941  10.801  1.00  1.72           H  
ATOM   7777 2HE2 GLN A 484     -21.451 -14.803  10.495  1.00  1.72           H  
ATOM   7778  N   SER A 485     -22.540 -19.048   4.650  1.00  1.69           N  
ATOM   7779  CA  SER A 485     -22.309 -19.396   3.251  1.00  1.69           C  
ATOM   7780  C   SER A 485     -23.617 -19.731   2.517  1.00  1.69           C  
ATOM   7781  O   SER A 485     -23.600 -20.042   1.321  1.00  1.69           O  
ATOM   7782  CB  SER A 485     -21.340 -20.565   3.139  1.00  1.69           C  
ATOM   7783  OG  SER A 485     -21.899 -21.759   3.609  1.00  1.69           O  
ATOM   7784  H   SER A 485     -22.636 -19.812   5.315  1.00  1.69           H  
ATOM   7785  HA  SER A 485     -21.858 -18.536   2.759  1.00  1.69           H  
ATOM   7786 1HB  SER A 485     -21.030 -20.687   2.104  1.00  1.69           H  
ATOM   7787 2HB  SER A 485     -20.450 -20.335   3.722  1.00  1.69           H  
ATOM   7788  HG  SER A 485     -22.380 -21.533   4.432  1.00  1.69           H  
ATOM   7789  N   MET A 486     -24.741 -19.716   3.238  1.00  1.66           N  
ATOM   7790  CA  MET A 486     -26.037 -20.056   2.666  1.00  1.66           C  
ATOM   7791  C   MET A 486     -26.651 -18.824   2.034  1.00  1.66           C  
ATOM   7792  O   MET A 486     -26.184 -17.711   2.265  1.00  1.66           O  
ATOM   7793  CB  MET A 486     -26.966 -20.629   3.713  1.00  1.66           C  
ATOM   7794  CG  MET A 486     -26.501 -21.945   4.364  1.00  1.66           C  
ATOM   7795  SD  MET A 486     -26.399 -23.337   3.234  1.00  1.66           S  
ATOM   7796  CE  MET A 486     -24.661 -23.468   2.962  1.00  1.66           C  
ATOM   7797  H   MET A 486     -24.717 -19.440   4.218  1.00  1.66           H  
ATOM   7798  HA  MET A 486     -25.891 -20.798   1.882  1.00  1.66           H  
ATOM   7799 1HB  MET A 486     -27.063 -19.899   4.478  1.00  1.66           H  
ATOM   7800 2HB  MET A 486     -27.947 -20.767   3.287  1.00  1.66           H  
ATOM   7801 1HG  MET A 486     -25.522 -21.794   4.806  1.00  1.66           H  
ATOM   7802 2HG  MET A 486     -27.183 -22.216   5.153  1.00  1.66           H  
ATOM   7803 1HE  MET A 486     -24.464 -24.297   2.288  1.00  1.66           H  
ATOM   7804 2HE  MET A 486     -24.291 -22.548   2.522  1.00  1.66           H  
ATOM   7805 3HE  MET A 486     -24.159 -23.641   3.906  1.00  1.66           H  
ATOM   7806  N   ASP A 487     -27.662 -19.020   1.196  1.00  1.62           N  
ATOM   7807  CA  ASP A 487     -28.300 -17.902   0.519  1.00  1.62           C  
ATOM   7808  C   ASP A 487     -29.761 -18.258   0.165  1.00  1.62           C  
ATOM   7809  O   ASP A 487     -30.011 -18.966  -0.805  1.00  1.62           O  
ATOM   7810  CB  ASP A 487     -27.466 -17.602  -0.729  1.00  1.62           C  
ATOM   7811  CG  ASP A 487     -27.842 -16.401  -1.458  1.00  1.62           C  
ATOM   7812  OD1 ASP A 487     -28.770 -15.771  -1.070  1.00  1.62           O  
ATOM   7813  OD2 ASP A 487     -27.175 -16.088  -2.423  1.00  1.62           O  
ATOM   7814  H   ASP A 487     -28.003 -19.953   1.038  1.00  1.62           H  
ATOM   7815  HA  ASP A 487     -28.301 -17.035   1.182  1.00  1.62           H  
ATOM   7816 1HB  ASP A 487     -26.417 -17.502  -0.441  1.00  1.62           H  
ATOM   7817 2HB  ASP A 487     -27.531 -18.447  -1.412  1.00  1.62           H  
ATOM   7818  N   LEU A 488     -30.718 -17.801   0.973  1.00  1.58           N  
ATOM   7819  CA  LEU A 488     -32.128 -18.197   0.820  1.00  1.58           C  
ATOM   7820  C   LEU A 488     -32.908 -17.263  -0.108  1.00  1.58           C  
ATOM   7821  O   LEU A 488     -33.021 -16.070   0.180  1.00  1.58           O  
ATOM   7822  CB  LEU A 488     -32.800 -18.156   2.199  1.00  1.58           C  
ATOM   7823  CG  LEU A 488     -32.511 -19.333   3.137  1.00  1.58           C  
ATOM   7824  CD1 LEU A 488     -31.016 -19.359   3.506  1.00  1.58           C  
ATOM   7825  CD2 LEU A 488     -33.364 -19.171   4.390  1.00  1.58           C  
ATOM   7826  H   LEU A 488     -30.456 -17.190   1.735  1.00  1.58           H  
ATOM   7827  HA  LEU A 488     -32.166 -19.208   0.412  1.00  1.58           H  
ATOM   7828 1HB  LEU A 488     -32.493 -17.241   2.708  1.00  1.58           H  
ATOM   7829 2HB  LEU A 488     -33.882 -18.120   2.045  1.00  1.58           H  
ATOM   7830  HG  LEU A 488     -32.752 -20.274   2.635  1.00  1.58           H  
ATOM   7831 1HD1 LEU A 488     -30.825 -20.198   4.173  1.00  1.58           H  
ATOM   7832 2HD1 LEU A 488     -30.418 -19.469   2.626  1.00  1.58           H  
ATOM   7833 3HD1 LEU A 488     -30.747 -18.428   4.007  1.00  1.58           H  
ATOM   7834 1HD2 LEU A 488     -33.170 -19.990   5.066  1.00  1.58           H  
ATOM   7835 2HD2 LEU A 488     -33.107 -18.232   4.878  1.00  1.58           H  
ATOM   7836 3HD2 LEU A 488     -34.420 -19.164   4.116  1.00  1.58           H  
ATOM   7837  N   ILE A 489     -33.491 -17.777  -1.193  1.00  1.58           N  
ATOM   7838  CA  ILE A 489     -34.189 -16.866  -2.101  1.00  1.58           C  
ATOM   7839  C   ILE A 489     -35.556 -16.481  -1.571  1.00  1.58           C  
ATOM   7840  O   ILE A 489     -36.357 -17.331  -1.189  1.00  1.58           O  
ATOM   7841  CB  ILE A 489     -34.330 -17.456  -3.508  1.00  1.58           C  
ATOM   7842  CG1 ILE A 489     -32.954 -17.676  -4.091  1.00  1.58           C  
ATOM   7843  CG2 ILE A 489     -35.141 -16.496  -4.414  1.00  1.58           C  
ATOM   7844  CD1 ILE A 489     -32.970 -18.481  -5.327  1.00  1.58           C  
ATOM   7845  H   ILE A 489     -33.429 -18.775  -1.425  1.00  1.58           H  
ATOM   7846  HA  ILE A 489     -33.603 -15.957  -2.189  1.00  1.58           H  
ATOM   7847  HB  ILE A 489     -34.834 -18.406  -3.462  1.00  1.58           H  
ATOM   7848 1HG1 ILE A 489     -32.510 -16.712  -4.326  1.00  1.58           H  
ATOM   7849 2HG1 ILE A 489     -32.327 -18.183  -3.351  1.00  1.58           H  
ATOM   7850 1HG2 ILE A 489     -35.228 -16.927  -5.409  1.00  1.58           H  
ATOM   7851 2HG2 ILE A 489     -36.139 -16.349  -4.002  1.00  1.58           H  
ATOM   7852 3HG2 ILE A 489     -34.631 -15.531  -4.478  1.00  1.58           H  
ATOM   7853 1HD1 ILE A 489     -31.948 -18.592  -5.696  1.00  1.58           H  
ATOM   7854 2HD1 ILE A 489     -33.394 -19.463  -5.119  1.00  1.58           H  
ATOM   7855 3HD1 ILE A 489     -33.570 -17.977  -6.067  1.00  1.58           H  
ATOM   7856  N   LEU A 490     -35.796 -15.187  -1.513  1.00  1.61           N  
ATOM   7857  CA  LEU A 490     -37.036 -14.656  -0.992  1.00  1.61           C  
ATOM   7858  C   LEU A 490     -37.979 -14.157  -2.084  1.00  1.61           C  
ATOM   7859  O   LEU A 490     -39.160 -14.494  -2.081  1.00  1.61           O  
ATOM   7860  CB  LEU A 490     -36.718 -13.507  -0.060  1.00  1.61           C  
ATOM   7861  CG  LEU A 490     -37.860 -12.912   0.655  1.00  1.61           C  
ATOM   7862  CD1 LEU A 490     -38.459 -13.924   1.582  1.00  1.61           C  
ATOM   7863  CD2 LEU A 490     -37.362 -11.672   1.359  1.00  1.61           C  
ATOM   7864  H   LEU A 490     -35.082 -14.551  -1.851  1.00  1.61           H  
ATOM   7865  HA  LEU A 490     -37.541 -15.444  -0.433  1.00  1.61           H  
ATOM   7866 1HB  LEU A 490     -36.003 -13.854   0.685  1.00  1.61           H  
ATOM   7867 2HB  LEU A 490     -36.251 -12.716  -0.647  1.00  1.61           H  
ATOM   7868  HG  LEU A 490     -38.630 -12.675  -0.031  1.00  1.61           H  
ATOM   7869 1HD1 LEU A 490     -39.308 -13.485   2.103  1.00  1.61           H  
ATOM   7870 2HD1 LEU A 490     -38.795 -14.783   1.002  1.00  1.61           H  
ATOM   7871 3HD1 LEU A 490     -37.726 -14.245   2.296  1.00  1.61           H  
ATOM   7872 1HD2 LEU A 490     -38.170 -11.201   1.913  1.00  1.61           H  
ATOM   7873 2HD2 LEU A 490     -36.582 -11.951   2.019  1.00  1.61           H  
ATOM   7874 3HD2 LEU A 490     -36.971 -10.975   0.625  1.00  1.61           H  
ATOM   7875  N   PHE A 491     -37.468 -13.308  -2.984  1.00  1.70           N  
ATOM   7876  CA  PHE A 491     -38.320 -12.699  -4.019  1.00  1.70           C  
ATOM   7877  C   PHE A 491     -37.832 -12.830  -5.449  1.00  1.70           C  
ATOM   7878  O   PHE A 491     -36.642 -13.027  -5.689  1.00  1.70           O  
ATOM   7879  CB  PHE A 491     -38.642 -11.243  -3.731  1.00  1.70           C  
ATOM   7880  CG  PHE A 491     -39.523 -11.064  -2.528  1.00  1.70           C  
ATOM   7881  CD1 PHE A 491     -39.096 -10.459  -1.383  1.00  1.70           C  
ATOM   7882  CD2 PHE A 491     -40.800 -11.573  -2.555  1.00  1.70           C  
ATOM   7883  CE1 PHE A 491     -39.938 -10.349  -0.284  1.00  1.70           C  
ATOM   7884  CE2 PHE A 491     -41.635 -11.495  -1.470  1.00  1.70           C  
ATOM   7885  CZ  PHE A 491     -41.201 -10.880  -0.323  1.00  1.70           C  
ATOM   7886  H   PHE A 491     -36.467 -13.110  -2.953  1.00  1.70           H  
ATOM   7887  HA  PHE A 491     -39.280 -13.193  -3.972  1.00  1.70           H  
ATOM   7888 1HB  PHE A 491     -37.730 -10.704  -3.564  1.00  1.70           H  
ATOM   7889 2HB  PHE A 491     -39.125 -10.822  -4.586  1.00  1.70           H  
ATOM   7890  HD1 PHE A 491     -38.088 -10.064  -1.334  1.00  1.70           H  
ATOM   7891  HD2 PHE A 491     -41.148 -12.058  -3.457  1.00  1.70           H  
ATOM   7892  HE1 PHE A 491     -39.590  -9.850   0.619  1.00  1.70           H  
ATOM   7893  HE2 PHE A 491     -42.639 -11.921  -1.527  1.00  1.70           H  
ATOM   7894  HZ  PHE A 491     -41.856 -10.806   0.542  1.00  1.70           H  
ATOM   7895  N   HIS A 492     -38.772 -12.711  -6.399  1.00  1.84           N  
ATOM   7896  CA  HIS A 492     -38.451 -12.718  -7.827  1.00  1.84           C  
ATOM   7897  C   HIS A 492     -38.782 -11.360  -8.477  1.00  1.84           C  
ATOM   7898  O   HIS A 492     -39.873 -10.804  -8.277  1.00  1.84           O  
ATOM   7899  CB  HIS A 492     -39.205 -13.822  -8.583  1.00  1.84           C  
ATOM   7900  CG  HIS A 492     -38.895 -15.271  -8.171  1.00  1.84           C  
ATOM   7901  ND1 HIS A 492     -39.454 -16.349  -8.828  1.00  1.84           N  
ATOM   7902  CD2 HIS A 492     -38.116 -15.803  -7.191  1.00  1.84           C  
ATOM   7903  CE1 HIS A 492     -39.025 -17.471  -8.279  1.00  1.84           C  
ATOM   7904  NE2 HIS A 492     -38.213 -17.169  -7.288  1.00  1.84           N  
ATOM   7905  H   HIS A 492     -39.734 -12.589  -6.118  1.00  1.84           H  
ATOM   7906  HA  HIS A 492     -37.394 -12.896  -7.943  1.00  1.84           H  
ATOM   7907 1HB  HIS A 492     -40.275 -13.656  -8.493  1.00  1.84           H  
ATOM   7908 2HB  HIS A 492     -38.962 -13.734  -9.643  1.00  1.84           H  
ATOM   7909  HD1 HIS A 492     -40.091 -16.304  -9.597  1.00  1.84           H  
ATOM   7910  HD2 HIS A 492     -37.485 -15.381  -6.420  1.00  1.84           H  
ATOM   7911  HE1 HIS A 492     -39.353 -18.437  -8.661  1.00  1.84           H  
ATOM   7912  N   SER A 493     -37.835 -10.855  -9.279  1.00  1.98           N  
ATOM   7913  CA  SER A 493     -37.936  -9.534  -9.924  1.00  1.98           C  
ATOM   7914  C   SER A 493     -37.148  -9.418 -11.261  1.00  1.98           C  
ATOM   7915  O   SER A 493     -36.801 -10.423 -11.881  1.00  1.98           O  
ATOM   7916  CB  SER A 493     -37.458  -8.470  -8.938  1.00  1.98           C  
ATOM   7917  OG  SER A 493     -37.777  -7.190  -9.402  1.00  1.98           O  
ATOM   7918  H   SER A 493     -36.997 -11.424  -9.414  1.00  1.98           H  
ATOM   7919  HA  SER A 493     -38.989  -9.347 -10.140  1.00  1.98           H  
ATOM   7920 1HB  SER A 493     -37.920  -8.637  -7.966  1.00  1.98           H  
ATOM   7921 2HB  SER A 493     -36.382  -8.551  -8.804  1.00  1.98           H  
ATOM   7922  HG  SER A 493     -37.506  -6.583  -8.703  1.00  1.98           H  
ATOM   7923  N   GLU A 494     -36.936  -8.169 -11.717  1.00  2.08           N  
ATOM   7924  CA  GLU A 494     -36.193  -7.801 -12.947  1.00  2.08           C  
ATOM   7925  C   GLU A 494     -34.916  -7.035 -12.557  1.00  2.08           C  
ATOM   7926  O   GLU A 494     -34.964  -6.213 -11.656  1.00  2.08           O  
ATOM   7927  CB  GLU A 494     -37.057  -6.950 -13.883  1.00  2.08           C  
ATOM   7928  CG  GLU A 494     -36.372  -6.564 -15.207  1.00  2.08           C  
ATOM   7929  CD  GLU A 494     -37.251  -5.818 -16.161  1.00  2.08           C  
ATOM   7930  OE1 GLU A 494     -38.403  -5.654 -15.867  1.00  2.08           O  
ATOM   7931  OE2 GLU A 494     -36.769  -5.405 -17.189  1.00  2.08           O  
ATOM   7932  H   GLU A 494     -37.292  -7.433 -11.123  1.00  2.08           H  
ATOM   7933  HA  GLU A 494     -35.901  -8.712 -13.467  1.00  2.08           H  
ATOM   7934 1HB  GLU A 494     -37.974  -7.488 -14.123  1.00  2.08           H  
ATOM   7935 2HB  GLU A 494     -37.338  -6.031 -13.369  1.00  2.08           H  
ATOM   7936 1HG  GLU A 494     -35.503  -5.950 -14.990  1.00  2.08           H  
ATOM   7937 2HG  GLU A 494     -36.038  -7.461 -15.690  1.00  2.08           H  
ATOM   7938  N   THR A 495     -33.770  -7.307 -13.198  1.00  2.06           N  
ATOM   7939  CA  THR A 495     -32.524  -6.633 -12.784  1.00  2.06           C  
ATOM   7940  C   THR A 495     -32.463  -5.129 -13.081  1.00  2.06           C  
ATOM   7941  O   THR A 495     -31.947  -4.338 -12.285  1.00  2.06           O  
ATOM   7942  CB  THR A 495     -31.323  -7.271 -13.510  1.00  2.06           C  
ATOM   7943  OG1 THR A 495     -31.516  -7.149 -14.928  1.00  2.06           O  
ATOM   7944  CG2 THR A 495     -31.189  -8.722 -13.160  1.00  2.06           C  
ATOM   7945  H   THR A 495     -33.755  -7.984 -13.945  1.00  2.06           H  
ATOM   7946  HA  THR A 495     -32.406  -6.766 -11.708  1.00  2.06           H  
ATOM   7947  HB  THR A 495     -30.411  -6.747 -13.228  1.00  2.06           H  
ATOM   7948  HG1 THR A 495     -30.757  -7.519 -15.390  1.00  2.06           H  
ATOM   7949 1HG2 THR A 495     -30.339  -9.153 -13.688  1.00  2.06           H  
ATOM   7950 2HG2 THR A 495     -31.032  -8.809 -12.089  1.00  2.06           H  
ATOM   7951 3HG2 THR A 495     -32.094  -9.239 -13.448  1.00  2.06           H  
ATOM   7952  N   ASP A 496     -33.045  -4.709 -14.194  1.00  1.91           N  
ATOM   7953  CA  ASP A 496     -33.001  -3.299 -14.571  1.00  1.91           C  
ATOM   7954  C   ASP A 496     -34.129  -2.578 -13.872  1.00  1.91           C  
ATOM   7955  O   ASP A 496     -35.129  -2.226 -14.505  1.00  1.91           O  
ATOM   7956  CB  ASP A 496     -33.131  -3.133 -16.090  1.00  1.91           C  
ATOM   7957  CG  ASP A 496     -32.873  -1.687 -16.597  1.00  1.91           C  
ATOM   7958  OD1 ASP A 496     -32.271  -0.915 -15.886  1.00  1.91           O  
ATOM   7959  OD2 ASP A 496     -33.296  -1.380 -17.690  1.00  1.91           O  
ATOM   7960  H   ASP A 496     -33.481  -5.389 -14.800  1.00  1.91           H  
ATOM   7961  HA  ASP A 496     -32.053  -2.870 -14.244  1.00  1.91           H  
ATOM   7962 1HB  ASP A 496     -32.424  -3.803 -16.584  1.00  1.91           H  
ATOM   7963 2HB  ASP A 496     -34.134  -3.444 -16.401  1.00  1.91           H  
ATOM   7964  N   MET A 497     -33.967  -2.344 -12.569  1.00  1.66           N  
ATOM   7965  CA  MET A 497     -35.084  -1.836 -11.789  1.00  1.66           C  
ATOM   7966  C   MET A 497     -34.901  -0.620 -10.884  1.00  1.66           C  
ATOM   7967  O   MET A 497     -35.256  -0.701  -9.710  1.00  1.66           O  
ATOM   7968  CB  MET A 497     -35.612  -2.950 -10.917  1.00  1.66           C  
ATOM   7969  CG  MET A 497     -34.720  -3.483  -9.792  1.00  1.66           C  
ATOM   7970  SD  MET A 497     -35.579  -4.840  -8.912  1.00  1.66           S  
ATOM   7971  CE  MET A 497     -34.517  -5.260  -7.578  1.00  1.66           C  
ATOM   7972  H   MET A 497     -33.093  -2.651 -12.140  1.00  1.66           H  
ATOM   7973  HA  MET A 497     -35.871  -1.575 -12.488  1.00  1.66           H  
ATOM   7974 1HB  MET A 497     -36.479  -2.605 -10.483  1.00  1.66           H  
ATOM   7975 2HB  MET A 497     -35.870  -3.807 -11.543  1.00  1.66           H  
ATOM   7976 1HG  MET A 497     -33.786  -3.874 -10.209  1.00  1.66           H  
ATOM   7977 2HG  MET A 497     -34.484  -2.692  -9.076  1.00  1.66           H  
ATOM   7978 1HE  MET A 497     -34.958  -6.074  -6.995  1.00  1.66           H  
ATOM   7979 2HE  MET A 497     -33.559  -5.580  -7.979  1.00  1.66           H  
ATOM   7980 3HE  MET A 497     -34.380  -4.387  -6.937  1.00  1.66           H  
ATOM   7981  N   PRO A 498     -34.461   0.537 -11.389  1.00  1.38           N  
ATOM   7982  CA  PRO A 498     -34.276   1.751 -10.611  1.00  1.38           C  
ATOM   7983  C   PRO A 498     -35.631   2.248 -10.139  1.00  1.38           C  
ATOM   7984  O   PRO A 498     -36.650   1.979 -10.779  1.00  1.38           O  
ATOM   7985  CB  PRO A 498     -33.637   2.718 -11.610  1.00  1.38           C  
ATOM   7986  CG  PRO A 498     -34.067   2.198 -12.982  1.00  1.38           C  
ATOM   7987  CD  PRO A 498     -34.151   0.680 -12.824  1.00  1.38           C  
ATOM   7988  HA  PRO A 498     -33.612   1.548  -9.758  1.00  1.38           H  
ATOM   7989 1HB  PRO A 498     -34.001   3.736 -11.409  1.00  1.38           H  
ATOM   7990 2HB  PRO A 498     -32.545   2.736 -11.465  1.00  1.38           H  
ATOM   7991 1HG  PRO A 498     -35.029   2.645 -13.271  1.00  1.38           H  
ATOM   7992 2HG  PRO A 498     -33.335   2.498 -13.748  1.00  1.38           H  
ATOM   7993 1HD  PRO A 498     -34.962   0.292 -13.453  1.00  1.38           H  
ATOM   7994 2HD  PRO A 498     -33.179   0.217 -13.070  1.00  1.38           H  
ATOM   7995  N   ILE A 499     -35.634   2.974  -9.033  1.00  1.14           N  
ATOM   7996  CA  ILE A 499     -36.864   3.535  -8.453  1.00  1.14           C  
ATOM   7997  C   ILE A 499     -36.824   5.052  -8.584  1.00  1.14           C  
ATOM   7998  O   ILE A 499     -35.742   5.628  -8.508  1.00  1.14           O  
ATOM   7999  CB  ILE A 499     -37.001   3.134  -6.965  1.00  1.14           C  
ATOM   8000  CG1 ILE A 499     -38.367   3.530  -6.381  1.00  1.14           C  
ATOM   8001  CG2 ILE A 499     -36.002   3.730  -6.233  1.00  1.14           C  
ATOM   8002  CD1 ILE A 499     -38.691   2.949  -5.004  1.00  1.14           C  
ATOM   8003  H   ILE A 499     -34.732   3.147  -8.581  1.00  1.14           H  
ATOM   8004  HA  ILE A 499     -37.729   3.157  -9.003  1.00  1.14           H  
ATOM   8005  HB  ILE A 499     -36.878   2.089  -6.884  1.00  1.14           H  
ATOM   8006 1HG1 ILE A 499     -38.425   4.611  -6.328  1.00  1.14           H  
ATOM   8007 2HG1 ILE A 499     -39.115   3.170  -7.043  1.00  1.14           H  
ATOM   8008 1HG2 ILE A 499     -36.071   3.423  -5.191  1.00  1.14           H  
ATOM   8009 2HG2 ILE A 499     -35.050   3.408  -6.660  1.00  1.14           H  
ATOM   8010 3HG2 ILE A 499     -36.112   4.808  -6.310  1.00  1.14           H  
ATOM   8011 1HD1 ILE A 499     -39.684   3.267  -4.696  1.00  1.14           H  
ATOM   8012 2HD1 ILE A 499     -38.669   1.882  -5.037  1.00  1.14           H  
ATOM   8013 3HD1 ILE A 499     -37.960   3.303  -4.281  1.00  1.14           H  
ATOM   8014  N   TYR A 500     -37.966   5.687  -8.841  1.00  0.96           N  
ATOM   8015  CA  TYR A 500     -38.001   7.151  -8.936  1.00  0.96           C  
ATOM   8016  C   TYR A 500     -38.385   7.730  -7.585  1.00  0.96           C  
ATOM   8017  O   TYR A 500     -39.173   7.123  -6.866  1.00  0.96           O  
ATOM   8018  CB  TYR A 500     -38.992   7.604 -10.002  1.00  0.96           C  
ATOM   8019  CG  TYR A 500     -38.583   7.325 -11.391  1.00  0.96           C  
ATOM   8020  CD1 TYR A 500     -38.853   6.110 -11.947  1.00  0.96           C  
ATOM   8021  CD2 TYR A 500     -37.971   8.302 -12.133  1.00  0.96           C  
ATOM   8022  CE1 TYR A 500     -38.493   5.859 -13.256  1.00  0.96           C  
ATOM   8023  CE2 TYR A 500     -37.618   8.066 -13.436  1.00  0.96           C  
ATOM   8024  CZ  TYR A 500     -37.873   6.847 -13.999  1.00  0.96           C  
ATOM   8025  OH  TYR A 500     -37.515   6.601 -15.304  1.00  0.96           O  
ATOM   8026  H   TYR A 500     -38.830   5.144  -8.924  1.00  0.96           H  
ATOM   8027  HA  TYR A 500     -37.009   7.516  -9.189  1.00  0.96           H  
ATOM   8028 1HB  TYR A 500     -39.931   7.125  -9.835  1.00  0.96           H  
ATOM   8029 2HB  TYR A 500     -39.137   8.676  -9.915  1.00  0.96           H  
ATOM   8030  HD1 TYR A 500     -39.347   5.342 -11.348  1.00  0.96           H  
ATOM   8031  HD2 TYR A 500     -37.767   9.261 -11.686  1.00  0.96           H  
ATOM   8032  HE1 TYR A 500     -38.701   4.887 -13.703  1.00  0.96           H  
ATOM   8033  HE2 TYR A 500     -37.134   8.846 -14.020  1.00  0.96           H  
ATOM   8034  HH  TYR A 500     -37.071   7.373 -15.665  1.00  0.96           H  
ATOM   8035  N   VAL A 501     -37.844   8.895  -7.238  1.00  0.86           N  
ATOM   8036  CA  VAL A 501     -38.166   9.518  -5.951  1.00  0.86           C  
ATOM   8037  C   VAL A 501     -38.151  11.034  -6.017  1.00  0.86           C  
ATOM   8038  O   VAL A 501     -37.296  11.609  -6.688  1.00  0.86           O  
ATOM   8039  CB  VAL A 501     -37.076   9.128  -4.951  1.00  0.86           C  
ATOM   8040  CG1 VAL A 501     -35.828   9.789  -5.428  1.00  0.86           C  
ATOM   8041  CG2 VAL A 501     -37.397   9.552  -3.549  1.00  0.86           C  
ATOM   8042  H   VAL A 501     -37.174   9.330  -7.874  1.00  0.86           H  
ATOM   8043  HA  VAL A 501     -39.142   9.190  -5.622  1.00  0.86           H  
ATOM   8044  HB  VAL A 501     -36.937   8.049  -4.979  1.00  0.86           H  
ATOM   8045 1HG1 VAL A 501     -35.013   9.553  -4.794  1.00  0.86           H  
ATOM   8046 2HG1 VAL A 501     -35.617   9.467  -6.437  1.00  0.86           H  
ATOM   8047 3HG1 VAL A 501     -35.977  10.863  -5.416  1.00  0.86           H  
ATOM   8048 1HG2 VAL A 501     -36.591   9.256  -2.894  1.00  0.86           H  
ATOM   8049 2HG2 VAL A 501     -37.489  10.593  -3.533  1.00  0.86           H  
ATOM   8050 3HG2 VAL A 501     -38.313   9.125  -3.196  1.00  0.86           H  
ATOM   8051  N   GLU A 502     -39.014  11.696  -5.263  1.00  0.82           N  
ATOM   8052  CA  GLU A 502     -38.867  13.140  -5.190  1.00  0.82           C  
ATOM   8053  C   GLU A 502     -37.467  13.471  -4.669  1.00  0.82           C  
ATOM   8054  O   GLU A 502     -37.016  12.902  -3.678  1.00  0.82           O  
ATOM   8055  CB  GLU A 502     -39.889  13.776  -4.264  1.00  0.82           C  
ATOM   8056  CG  GLU A 502     -41.310  13.752  -4.754  1.00  0.82           C  
ATOM   8057  CD  GLU A 502     -42.202  14.503  -3.820  1.00  0.82           C  
ATOM   8058  OE1 GLU A 502     -41.714  14.921  -2.801  1.00  0.82           O  
ATOM   8059  OE2 GLU A 502     -43.365  14.687  -4.096  1.00  0.82           O  
ATOM   8060  H   GLU A 502     -39.756  11.191  -4.773  1.00  0.82           H  
ATOM   8061  HA  GLU A 502     -38.979  13.559  -6.190  1.00  0.82           H  
ATOM   8062 1HB  GLU A 502     -39.862  13.269  -3.301  1.00  0.82           H  
ATOM   8063 2HB  GLU A 502     -39.616  14.817  -4.093  1.00  0.82           H  
ATOM   8064 1HG  GLU A 502     -41.363  14.196  -5.749  1.00  0.82           H  
ATOM   8065 2HG  GLU A 502     -41.635  12.717  -4.820  1.00  0.82           H  
ATOM   8066  N   LYS A 503     -36.826  14.444  -5.293  1.00  0.83           N  
ATOM   8067  CA  LYS A 503     -35.471  14.902  -4.971  1.00  0.83           C  
ATOM   8068  C   LYS A 503     -35.229  15.483  -3.570  1.00  0.83           C  
ATOM   8069  O   LYS A 503     -34.078  15.668  -3.173  1.00  0.83           O  
ATOM   8070  CB  LYS A 503     -35.039  15.966  -5.982  1.00  0.83           C  
ATOM   8071  CG  LYS A 503     -35.793  17.270  -5.880  1.00  0.83           C  
ATOM   8072  CD  LYS A 503     -35.335  18.245  -6.942  1.00  0.83           C  
ATOM   8073  CE  LYS A 503     -36.054  19.577  -6.817  1.00  0.83           C  
ATOM   8074  NZ  LYS A 503     -35.633  20.525  -7.872  1.00  0.83           N  
ATOM   8075  H   LYS A 503     -37.283  14.847  -6.112  1.00  0.83           H  
ATOM   8076  HA  LYS A 503     -34.817  14.041  -5.071  1.00  0.83           H  
ATOM   8077 1HB  LYS A 503     -33.976  16.177  -5.867  1.00  0.83           H  
ATOM   8078 2HB  LYS A 503     -35.198  15.588  -6.994  1.00  0.83           H  
ATOM   8079 1HG  LYS A 503     -36.861  17.078  -6.015  1.00  0.83           H  
ATOM   8080 2HG  LYS A 503     -35.639  17.714  -4.900  1.00  0.83           H  
ATOM   8081 1HD  LYS A 503     -34.261  18.402  -6.867  1.00  0.83           H  
ATOM   8082 2HD  LYS A 503     -35.563  17.832  -7.930  1.00  0.83           H  
ATOM   8083 1HE  LYS A 503     -37.127  19.407  -6.906  1.00  0.83           H  
ATOM   8084 2HE  LYS A 503     -35.842  20.013  -5.842  1.00  0.83           H  
ATOM   8085 1HZ  LYS A 503     -36.139  21.383  -7.780  1.00  0.83           H  
ATOM   8086 2HZ  LYS A 503     -34.650  20.700  -7.815  1.00  0.83           H  
ATOM   8087 3HZ  LYS A 503     -35.856  20.106  -8.792  1.00  0.83           H  
ATOM   8088  N   GLY A 504     -36.284  15.824  -2.836  1.00  0.87           N  
ATOM   8089  CA  GLY A 504     -36.159  16.525  -1.547  1.00  0.87           C  
ATOM   8090  C   GLY A 504     -35.508  15.809  -0.343  1.00  0.87           C  
ATOM   8091  O   GLY A 504     -36.148  15.628   0.691  1.00  0.87           O  
ATOM   8092  H   GLY A 504     -37.202  15.606  -3.198  1.00  0.87           H  
ATOM   8093 1HA  GLY A 504     -35.610  17.450  -1.727  1.00  0.87           H  
ATOM   8094 2HA  GLY A 504     -37.157  16.841  -1.247  1.00  0.87           H  
ATOM   8095  N   SER A 505     -34.224  15.471  -0.473  1.00  0.93           N  
ATOM   8096  CA  SER A 505     -33.400  14.914   0.610  1.00  0.93           C  
ATOM   8097  C   SER A 505     -31.895  14.915   0.328  1.00  0.93           C  
ATOM   8098  O   SER A 505     -31.477  14.584  -0.778  1.00  0.93           O  
ATOM   8099  CB  SER A 505     -33.784  13.497   0.949  1.00  0.93           C  
ATOM   8100  OG  SER A 505     -32.828  12.930   1.847  1.00  0.93           O  
ATOM   8101  H   SER A 505     -33.821  15.633  -1.391  1.00  0.93           H  
ATOM   8102  HA  SER A 505     -33.618  15.529   1.476  1.00  0.93           H  
ATOM   8103 1HB  SER A 505     -34.749  13.517   1.438  1.00  0.93           H  
ATOM   8104 2HB  SER A 505     -33.874  12.907   0.073  1.00  0.93           H  
ATOM   8105  HG  SER A 505     -33.312  12.448   2.535  1.00  0.93           H  
ATOM   8106  N   PRO A 506     -31.042  15.165   1.349  1.00  1.01           N  
ATOM   8107  CA  PRO A 506     -29.588  15.123   1.300  1.00  1.01           C  
ATOM   8108  C   PRO A 506     -29.000  13.723   1.125  1.00  1.01           C  
ATOM   8109  O   PRO A 506     -27.799  13.590   0.879  1.00  1.01           O  
ATOM   8110  CB  PRO A 506     -29.188  15.726   2.654  1.00  1.01           C  
ATOM   8111  CG  PRO A 506     -30.355  15.464   3.563  1.00  1.01           C  
ATOM   8112  CD  PRO A 506     -31.564  15.587   2.682  1.00  1.01           C  
ATOM   8113  HA  PRO A 506     -29.248  15.773   0.479  1.00  1.01           H  
ATOM   8114 1HB  PRO A 506     -28.266  15.244   3.011  1.00  1.01           H  
ATOM   8115 2HB  PRO A 506     -28.967  16.796   2.539  1.00  1.01           H  
ATOM   8116 1HG  PRO A 506     -30.266  14.463   4.016  1.00  1.01           H  
ATOM   8117 2HG  PRO A 506     -30.363  16.188   4.391  1.00  1.01           H  
ATOM   8118 1HD  PRO A 506     -32.320  14.914   3.088  1.00  1.01           H  
ATOM   8119 2HD  PRO A 506     -31.906  16.630   2.643  1.00  1.01           H  
ATOM   8120  N   LEU A 507     -29.803  12.671   1.306  1.00  1.11           N  
ATOM   8121  CA  LEU A 507     -29.243  11.324   1.185  1.00  1.11           C  
ATOM   8122  C   LEU A 507     -29.500  10.704  -0.189  1.00  1.11           C  
ATOM   8123  O   LEU A 507     -28.697   9.918  -0.688  1.00  1.11           O  
ATOM   8124  CB  LEU A 507     -29.809  10.394   2.262  1.00  1.11           C  
ATOM   8125  CG  LEU A 507     -29.566  10.824   3.718  1.00  1.11           C  
ATOM   8126  CD1 LEU A 507     -30.177   9.777   4.656  1.00  1.11           C  
ATOM   8127  CD2 LEU A 507     -28.079  11.024   3.959  1.00  1.11           C  
ATOM   8128  H   LEU A 507     -30.796  12.795   1.510  1.00  1.11           H  
ATOM   8129  HA  LEU A 507     -28.164  11.387   1.326  1.00  1.11           H  
ATOM   8130 1HB  LEU A 507     -30.889  10.323   2.118  1.00  1.11           H  
ATOM   8131 2HB  LEU A 507     -29.380   9.402   2.129  1.00  1.11           H  
ATOM   8132  HG  LEU A 507     -30.082  11.768   3.905  1.00  1.11           H  
ATOM   8133 1HD1 LEU A 507     -30.031  10.088   5.694  1.00  1.11           H  
ATOM   8134 2HD1 LEU A 507     -31.241   9.683   4.459  1.00  1.11           H  
ATOM   8135 3HD1 LEU A 507     -29.698   8.815   4.502  1.00  1.11           H  
ATOM   8136 1HD2 LEU A 507     -27.919  11.342   4.995  1.00  1.11           H  
ATOM   8137 2HD2 LEU A 507     -27.543  10.112   3.785  1.00  1.11           H  
ATOM   8138 3HD2 LEU A 507     -27.703  11.793   3.283  1.00  1.11           H  
ATOM   8139  N   LEU A 508     -30.605  11.083  -0.820  1.00  1.21           N  
ATOM   8140  CA  LEU A 508     -31.003  10.494  -2.099  1.00  1.21           C  
ATOM   8141  C   LEU A 508     -30.014  10.744  -3.219  1.00  1.21           C  
ATOM   8142  O   LEU A 508     -29.808   9.886  -4.073  1.00  1.21           O  
ATOM   8143  CB  LEU A 508     -32.348  11.041  -2.527  1.00  1.21           C  
ATOM   8144  CG  LEU A 508     -33.503  10.615  -1.755  1.00  1.21           C  
ATOM   8145  CD1 LEU A 508     -34.687  11.412  -2.229  1.00  1.21           C  
ATOM   8146  CD2 LEU A 508     -33.692   9.144  -1.977  1.00  1.21           C  
ATOM   8147  H   LEU A 508     -31.203  11.774  -0.388  1.00  1.21           H  
ATOM   8148  HA  LEU A 508     -31.091   9.416  -1.960  1.00  1.21           H  
ATOM   8149 1HB  LEU A 508     -32.310  12.134  -2.478  1.00  1.21           H  
ATOM   8150 2HB  LEU A 508     -32.534  10.755  -3.544  1.00  1.21           H  
ATOM   8151  HG  LEU A 508     -33.359  10.804  -0.693  1.00  1.21           H  
ATOM   8152 1HD1 LEU A 508     -35.556  11.099  -1.688  1.00  1.21           H  
ATOM   8153 2HD1 LEU A 508     -34.523  12.476  -2.070  1.00  1.21           H  
ATOM   8154 3HD1 LEU A 508     -34.841  11.253  -3.273  1.00  1.21           H  
ATOM   8155 1HD2 LEU A 508     -34.557   8.816  -1.450  1.00  1.21           H  
ATOM   8156 2HD2 LEU A 508     -33.826   8.963  -3.019  1.00  1.21           H  
ATOM   8157 3HD2 LEU A 508     -32.816   8.598  -1.626  1.00  1.21           H  
ATOM   8158  N   GLU A 509     -29.360  11.895  -3.193  1.00  1.30           N  
ATOM   8159  CA  GLU A 509     -28.411  12.261  -4.239  1.00  1.30           C  
ATOM   8160  C   GLU A 509     -27.224  11.302  -4.303  1.00  1.30           C  
ATOM   8161  O   GLU A 509     -26.523  11.244  -5.314  1.00  1.30           O  
ATOM   8162  CB  GLU A 509     -27.899  13.690  -4.042  1.00  1.30           C  
ATOM   8163  CG  GLU A 509     -28.933  14.789  -4.297  1.00  1.30           C  
ATOM   8164  CD  GLU A 509     -28.377  16.191  -4.116  1.00  1.30           C  
ATOM   8165  OE1 GLU A 509     -27.255  16.318  -3.687  1.00  1.30           O  
ATOM   8166  OE2 GLU A 509     -29.073  17.131  -4.428  1.00  1.30           O  
ATOM   8167  H   GLU A 509     -29.548  12.546  -2.443  1.00  1.30           H  
ATOM   8168  HA  GLU A 509     -28.929  12.213  -5.198  1.00  1.30           H  
ATOM   8169 1HB  GLU A 509     -27.542  13.805  -3.016  1.00  1.30           H  
ATOM   8170 2HB  GLU A 509     -27.052  13.868  -4.705  1.00  1.30           H  
ATOM   8171 1HG  GLU A 509     -29.302  14.691  -5.316  1.00  1.30           H  
ATOM   8172 2HG  GLU A 509     -29.776  14.642  -3.618  1.00  1.30           H  
ATOM   8173  N   LYS A 510     -26.962  10.589  -3.209  1.00  1.36           N  
ATOM   8174  CA  LYS A 510     -25.841   9.680  -3.135  1.00  1.36           C  
ATOM   8175  C   LYS A 510     -26.189   8.269  -3.630  1.00  1.36           C  
ATOM   8176  O   LYS A 510     -25.314   7.404  -3.679  1.00  1.36           O  
ATOM   8177  CB  LYS A 510     -25.344   9.623  -1.689  1.00  1.36           C  
ATOM   8178  CG  LYS A 510     -24.775  10.940  -1.175  1.00  1.36           C  
ATOM   8179  CD  LYS A 510     -24.309  10.824   0.276  1.00  1.36           C  
ATOM   8180  CE  LYS A 510     -23.743  12.152   0.778  1.00  1.36           C  
ATOM   8181  NZ  LYS A 510     -23.296  12.070   2.195  1.00  1.36           N  
ATOM   8182  H   LYS A 510     -27.583  10.638  -2.401  1.00  1.36           H  
ATOM   8183  HA  LYS A 510     -25.041  10.066  -3.764  1.00  1.36           H  
ATOM   8184 1HB  LYS A 510     -26.174   9.368  -1.043  1.00  1.36           H  
ATOM   8185 2HB  LYS A 510     -24.588   8.846  -1.583  1.00  1.36           H  
ATOM   8186 1HG  LYS A 510     -23.933  11.239  -1.800  1.00  1.36           H  
ATOM   8187 2HG  LYS A 510     -25.546  11.712  -1.235  1.00  1.36           H  
ATOM   8188 1HD  LYS A 510     -25.159  10.540   0.904  1.00  1.36           H  
ATOM   8189 2HD  LYS A 510     -23.544  10.048   0.356  1.00  1.36           H  
ATOM   8190 1HE  LYS A 510     -22.896  12.434   0.155  1.00  1.36           H  
ATOM   8191 2HE  LYS A 510     -24.515  12.921   0.695  1.00  1.36           H  
ATOM   8192 1HZ  LYS A 510     -22.932  12.967   2.484  1.00  1.36           H  
ATOM   8193 2HZ  LYS A 510     -24.084  11.823   2.780  1.00  1.36           H  
ATOM   8194 3HZ  LYS A 510     -22.575  11.367   2.282  1.00  1.36           H  
ATOM   8195  N   LEU A 511     -27.470   8.008  -3.942  1.00  1.36           N  
ATOM   8196  CA  LEU A 511     -27.889   6.659  -4.339  1.00  1.36           C  
ATOM   8197  C   LEU A 511     -28.105   6.440  -5.836  1.00  1.36           C  
ATOM   8198  O   LEU A 511     -29.081   6.868  -6.440  1.00  1.36           O  
ATOM   8199  CB  LEU A 511     -29.122   6.280  -3.512  1.00  1.36           C  
ATOM   8200  CG  LEU A 511     -29.851   4.980  -3.832  1.00  1.36           C  
ATOM   8201  CD1 LEU A 511     -28.994   3.756  -3.828  1.00  1.36           C  
ATOM   8202  CD2 LEU A 511     -30.879   4.805  -2.703  1.00  1.36           C  
ATOM   8203  H   LEU A 511     -28.166   8.750  -3.914  1.00  1.36           H  
ATOM   8204  HA  LEU A 511     -27.109   5.975  -4.045  1.00  1.36           H  
ATOM   8205 1HB  LEU A 511     -28.861   6.253  -2.488  1.00  1.36           H  
ATOM   8206 2HB  LEU A 511     -29.855   7.084  -3.636  1.00  1.36           H  
ATOM   8207  HG  LEU A 511     -30.288   5.072  -4.800  1.00  1.36           H  
ATOM   8208 1HD1 LEU A 511     -29.606   2.882  -4.041  1.00  1.36           H  
ATOM   8209 2HD1 LEU A 511     -28.211   3.832  -4.569  1.00  1.36           H  
ATOM   8210 3HD1 LEU A 511     -28.584   3.655  -2.885  1.00  1.36           H  
ATOM   8211 1HD2 LEU A 511     -31.466   3.908  -2.866  1.00  1.36           H  
ATOM   8212 2HD2 LEU A 511     -30.351   4.716  -1.759  1.00  1.36           H  
ATOM   8213 3HD2 LEU A 511     -31.529   5.669  -2.660  1.00  1.36           H  
ATOM   8214  N   ARG A 512     -27.187   5.652  -6.398  1.00  1.30           N  
ATOM   8215  CA  ARG A 512     -27.110   5.305  -7.818  1.00  1.30           C  
ATOM   8216  C   ARG A 512     -28.374   4.686  -8.416  1.00  1.30           C  
ATOM   8217  O   ARG A 512     -28.703   4.931  -9.576  1.00  1.30           O  
ATOM   8218  CB  ARG A 512     -25.961   4.340  -8.043  1.00  1.30           C  
ATOM   8219  CG  ARG A 512     -25.764   3.925  -9.490  1.00  1.30           C  
ATOM   8220  CD  ARG A 512     -24.637   2.972  -9.644  1.00  1.30           C  
ATOM   8221  NE  ARG A 512     -24.459   2.561 -11.025  1.00  1.30           N  
ATOM   8222  CZ  ARG A 512     -25.137   1.559 -11.631  1.00  1.30           C  
ATOM   8223  NH1 ARG A 512     -26.059   0.862 -10.985  1.00  1.30           N  
ATOM   8224  NH2 ARG A 512     -24.874   1.272 -12.896  1.00  1.30           N  
ATOM   8225  H   ARG A 512     -26.444   5.328  -5.798  1.00  1.30           H  
ATOM   8226  HA  ARG A 512     -26.895   6.223  -8.367  1.00  1.30           H  
ATOM   8227 1HB  ARG A 512     -25.032   4.793  -7.699  1.00  1.30           H  
ATOM   8228 2HB  ARG A 512     -26.122   3.439  -7.457  1.00  1.30           H  
ATOM   8229 1HG  ARG A 512     -26.673   3.433  -9.845  1.00  1.30           H  
ATOM   8230 2HG  ARG A 512     -25.562   4.804 -10.102  1.00  1.30           H  
ATOM   8231 1HD  ARG A 512     -23.716   3.449  -9.311  1.00  1.30           H  
ATOM   8232 2HD  ARG A 512     -24.818   2.084  -9.043  1.00  1.30           H  
ATOM   8233  HE  ARG A 512     -23.769   3.056 -11.572  1.00  1.30           H  
ATOM   8234 1HH1 ARG A 512     -26.295   1.063  -9.998  1.00  1.30           H  
ATOM   8235 2HH1 ARG A 512     -26.549   0.121 -11.460  1.00  1.30           H  
ATOM   8236 1HH2 ARG A 512     -24.173   1.798 -13.399  1.00  1.30           H  
ATOM   8237 2HH2 ARG A 512     -25.375   0.527 -13.359  1.00  1.30           H  
ATOM   8238  N   GLN A 513     -29.072   3.866  -7.641  1.00  1.20           N  
ATOM   8239  CA  GLN A 513     -30.244   3.156  -8.144  1.00  1.20           C  
ATOM   8240  C   GLN A 513     -31.561   3.913  -7.960  1.00  1.20           C  
ATOM   8241  O   GLN A 513     -32.640   3.341  -8.183  1.00  1.20           O  
ATOM   8242  CB  GLN A 513     -30.349   1.776  -7.502  1.00  1.20           C  
ATOM   8243  CG  GLN A 513     -29.369   0.739  -8.004  1.00  1.20           C  
ATOM   8244  CD  GLN A 513     -27.972   0.885  -7.432  1.00  1.20           C  
ATOM   8245  OE1 GLN A 513     -26.991   1.067  -8.175  1.00  1.20           O  
ATOM   8246  NE2 GLN A 513     -27.843   0.785  -6.117  1.00  1.20           N  
ATOM   8247  H   GLN A 513     -28.782   3.721  -6.687  1.00  1.20           H  
ATOM   8248  HA  GLN A 513     -30.107   3.008  -9.215  1.00  1.20           H  
ATOM   8249 1HB  GLN A 513     -30.130   1.880  -6.447  1.00  1.20           H  
ATOM   8250 2HB  GLN A 513     -31.363   1.389  -7.606  1.00  1.20           H  
ATOM   8251 1HG  GLN A 513     -29.743  -0.249  -7.722  1.00  1.20           H  
ATOM   8252 2HG  GLN A 513     -29.304   0.819  -9.090  1.00  1.20           H  
ATOM   8253 1HE2 GLN A 513     -26.919   0.842  -5.708  1.00  1.20           H  
ATOM   8254 2HE2 GLN A 513     -28.640   0.614  -5.489  1.00  1.20           H  
ATOM   8255  N   VAL A 514     -31.476   5.170  -7.533  1.00  1.08           N  
ATOM   8256  CA  VAL A 514     -32.659   5.989  -7.365  1.00  1.08           C  
ATOM   8257  C   VAL A 514     -32.612   7.223  -8.272  1.00  1.08           C  
ATOM   8258  O   VAL A 514     -31.617   7.945  -8.324  1.00  1.08           O  
ATOM   8259  CB  VAL A 514     -32.823   6.388  -5.901  1.00  1.08           C  
ATOM   8260  CG1 VAL A 514     -33.939   7.255  -5.760  1.00  1.08           C  
ATOM   8261  CG2 VAL A 514     -33.087   5.202  -5.081  1.00  1.08           C  
ATOM   8262  H   VAL A 514     -30.566   5.596  -7.338  1.00  1.08           H  
ATOM   8263  HA  VAL A 514     -33.522   5.395  -7.642  1.00  1.08           H  
ATOM   8264  HB  VAL A 514     -31.919   6.901  -5.558  1.00  1.08           H  
ATOM   8265 1HG1 VAL A 514     -34.041   7.509  -4.722  1.00  1.08           H  
ATOM   8266 2HG1 VAL A 514     -33.755   8.134  -6.348  1.00  1.08           H  
ATOM   8267 3HG1 VAL A 514     -34.844   6.761  -6.108  1.00  1.08           H  
ATOM   8268 1HG2 VAL A 514     -33.230   5.503  -4.059  1.00  1.08           H  
ATOM   8269 2HG2 VAL A 514     -33.923   4.778  -5.407  1.00  1.08           H  
ATOM   8270 3HG2 VAL A 514     -32.303   4.486  -5.158  1.00  1.08           H  
ATOM   8271  N   VAL A 515     -33.696   7.462  -8.997  1.00  0.97           N  
ATOM   8272  CA  VAL A 515     -33.753   8.587  -9.913  1.00  0.97           C  
ATOM   8273  C   VAL A 515     -34.519   9.734  -9.284  1.00  0.97           C  
ATOM   8274  O   VAL A 515     -35.708   9.615  -8.989  1.00  0.97           O  
ATOM   8275  CB  VAL A 515     -34.447   8.173 -11.218  1.00  0.97           C  
ATOM   8276  CG1 VAL A 515     -34.492   9.369 -12.159  1.00  0.97           C  
ATOM   8277  CG2 VAL A 515     -33.746   6.980 -11.819  1.00  0.97           C  
ATOM   8278  H   VAL A 515     -34.493   6.841  -8.900  1.00  0.97           H  
ATOM   8279  HA  VAL A 515     -32.737   8.916 -10.135  1.00  0.97           H  
ATOM   8280  HB  VAL A 515     -35.462   7.892 -11.000  1.00  0.97           H  
ATOM   8281 1HG1 VAL A 515     -34.992   9.097 -13.076  1.00  0.97           H  
ATOM   8282 2HG1 VAL A 515     -35.029  10.194 -11.683  1.00  0.97           H  
ATOM   8283 3HG1 VAL A 515     -33.476   9.685 -12.388  1.00  0.97           H  
ATOM   8284 1HG2 VAL A 515     -34.258   6.681 -12.734  1.00  0.97           H  
ATOM   8285 2HG2 VAL A 515     -32.712   7.239 -12.043  1.00  0.97           H  
ATOM   8286 3HG2 VAL A 515     -33.770   6.157 -11.102  1.00  0.97           H  
ATOM   8287  N   LEU A 516     -33.838  10.847  -9.070  1.00  0.89           N  
ATOM   8288  CA  LEU A 516     -34.459  11.961  -8.375  1.00  0.89           C  
ATOM   8289  C   LEU A 516     -35.247  12.837  -9.336  1.00  0.89           C  
ATOM   8290  O   LEU A 516     -34.748  13.198 -10.404  1.00  0.89           O  
ATOM   8291  CB  LEU A 516     -33.379  12.765  -7.657  1.00  0.89           C  
ATOM   8292  CG  LEU A 516     -32.889  12.176  -6.312  1.00  0.89           C  
ATOM   8293  CD1 LEU A 516     -32.198  10.834  -6.570  1.00  0.89           C  
ATOM   8294  CD2 LEU A 516     -31.939  13.159  -5.661  1.00  0.89           C  
ATOM   8295  H   LEU A 516     -32.870  10.902  -9.353  1.00  0.89           H  
ATOM   8296  HA  LEU A 516     -35.137  11.567  -7.634  1.00  0.89           H  
ATOM   8297 1HB  LEU A 516     -32.518  12.852  -8.315  1.00  0.89           H  
ATOM   8298 2HB  LEU A 516     -33.761  13.756  -7.467  1.00  0.89           H  
ATOM   8299  HG  LEU A 516     -33.737  11.996  -5.654  1.00  0.89           H  
ATOM   8300 1HD1 LEU A 516     -31.849  10.396  -5.647  1.00  0.89           H  
ATOM   8301 2HD1 LEU A 516     -32.895  10.158  -7.030  1.00  0.89           H  
ATOM   8302 3HD1 LEU A 516     -31.346  10.976  -7.233  1.00  0.89           H  
ATOM   8303 1HD2 LEU A 516     -31.587  12.765  -4.726  1.00  0.89           H  
ATOM   8304 2HD2 LEU A 516     -31.091  13.327  -6.320  1.00  0.89           H  
ATOM   8305 3HD2 LEU A 516     -32.442  14.105  -5.476  1.00  0.89           H  
ATOM   8306  N   VAL A 517     -36.477  13.178  -8.951  1.00  0.84           N  
ATOM   8307  CA  VAL A 517     -37.350  13.988  -9.799  1.00  0.84           C  
ATOM   8308  C   VAL A 517     -37.953  15.189  -9.071  1.00  0.84           C  
ATOM   8309  O   VAL A 517     -37.956  15.264  -7.837  1.00  0.84           O  
ATOM   8310  CB  VAL A 517     -38.502  13.121 -10.357  1.00  0.84           C  
ATOM   8311  CG1 VAL A 517     -37.927  11.963 -11.154  1.00  0.84           C  
ATOM   8312  CG2 VAL A 517     -39.381  12.626  -9.235  1.00  0.84           C  
ATOM   8313  H   VAL A 517     -36.818  12.810  -8.063  1.00  0.84           H  
ATOM   8314  HA  VAL A 517     -36.760  14.361 -10.637  1.00  0.84           H  
ATOM   8315  HB  VAL A 517     -39.098  13.724 -11.038  1.00  0.84           H  
ATOM   8316 1HG1 VAL A 517     -38.728  11.380 -11.560  1.00  0.84           H  
ATOM   8317 2HG1 VAL A 517     -37.309  12.347 -11.966  1.00  0.84           H  
ATOM   8318 3HG1 VAL A 517     -37.323  11.332 -10.505  1.00  0.84           H  
ATOM   8319 1HG2 VAL A 517     -40.173  12.042  -9.657  1.00  0.84           H  
ATOM   8320 2HG2 VAL A 517     -38.799  12.017  -8.572  1.00  0.84           H  
ATOM   8321 3HG2 VAL A 517     -39.799  13.473  -8.689  1.00  0.84           H  
ATOM   8322  N   ASP A 518     -38.510  16.121  -9.847  1.00  0.81           N  
ATOM   8323  CA  ASP A 518     -39.187  17.270  -9.254  1.00  0.81           C  
ATOM   8324  C   ASP A 518     -40.650  16.971  -8.932  1.00  0.81           C  
ATOM   8325  O   ASP A 518     -41.180  17.453  -7.931  1.00  0.81           O  
ATOM   8326  CB  ASP A 518     -39.143  18.451 -10.225  1.00  0.81           C  
ATOM   8327  CG  ASP A 518     -37.732  18.975 -10.490  1.00  0.81           C  
ATOM   8328  OD1 ASP A 518     -37.136  19.537  -9.587  1.00  0.81           O  
ATOM   8329  OD2 ASP A 518     -37.247  18.794 -11.576  1.00  0.81           O  
ATOM   8330  H   ASP A 518     -38.459  16.029 -10.852  1.00  0.81           H  
ATOM   8331  HA  ASP A 518     -38.676  17.538  -8.329  1.00  0.81           H  
ATOM   8332 1HB  ASP A 518     -39.592  18.156 -11.176  1.00  0.81           H  
ATOM   8333 2HB  ASP A 518     -39.750  19.265  -9.825  1.00  0.81           H  
ATOM   8334  N   GLN A 519     -41.308  16.195  -9.796  1.00  0.79           N  
ATOM   8335  CA  GLN A 519     -42.721  15.890  -9.604  1.00  0.79           C  
ATOM   8336  C   GLN A 519     -43.029  14.418  -9.841  1.00  0.79           C  
ATOM   8337  O   GLN A 519     -43.430  14.018 -10.937  1.00  0.79           O  
ATOM   8338  CB  GLN A 519     -43.580  16.760 -10.533  1.00  0.79           C  
ATOM   8339  CG  GLN A 519     -43.515  18.265 -10.227  1.00  0.79           C  
ATOM   8340  CD  GLN A 519     -44.378  19.105 -11.141  1.00  0.79           C  
ATOM   8341  OE1 GLN A 519     -44.137  19.180 -12.347  1.00  0.79           O  
ATOM   8342  NE2 GLN A 519     -45.393  19.747 -10.571  1.00  0.79           N  
ATOM   8343  H   GLN A 519     -40.820  15.817 -10.591  1.00  0.79           H  
ATOM   8344  HA  GLN A 519     -42.986  16.119  -8.572  1.00  0.79           H  
ATOM   8345 1HB  GLN A 519     -43.270  16.608 -11.569  1.00  0.79           H  
ATOM   8346 2HB  GLN A 519     -44.623  16.448 -10.460  1.00  0.79           H  
ATOM   8347 1HG  GLN A 519     -43.839  18.428  -9.198  1.00  0.79           H  
ATOM   8348 2HG  GLN A 519     -42.493  18.609 -10.347  1.00  0.79           H  
ATOM   8349 1HE2 GLN A 519     -45.998  20.321 -11.125  1.00  0.79           H  
ATOM   8350 2HE2 GLN A 519     -45.550  19.658  -9.587  1.00  0.79           H  
ATOM   8351  N   ILE A 520     -42.913  13.623  -8.790  1.00  0.78           N  
ATOM   8352  CA  ILE A 520     -43.126  12.183  -8.877  1.00  0.78           C  
ATOM   8353  C   ILE A 520     -44.558  11.838  -9.257  1.00  0.78           C  
ATOM   8354  O   ILE A 520     -44.817  10.759  -9.784  1.00  0.78           O  
ATOM   8355  CB  ILE A 520     -42.767  11.479  -7.572  1.00  0.78           C  
ATOM   8356  CG1 ILE A 520     -42.601  10.023  -7.798  1.00  0.78           C  
ATOM   8357  CG2 ILE A 520     -43.837  11.659  -6.563  1.00  0.78           C  
ATOM   8358  CD1 ILE A 520     -41.447   9.640  -8.644  1.00  0.78           C  
ATOM   8359  H   ILE A 520     -42.614  14.024  -7.908  1.00  0.78           H  
ATOM   8360  HA  ILE A 520     -42.480  11.790  -9.659  1.00  0.78           H  
ATOM   8361  HB  ILE A 520     -41.826  11.872  -7.187  1.00  0.78           H  
ATOM   8362 1HG1 ILE A 520     -42.498   9.535  -6.827  1.00  0.78           H  
ATOM   8363 2HG1 ILE A 520     -43.496   9.665  -8.270  1.00  0.78           H  
ATOM   8364 1HG2 ILE A 520     -43.539  11.134  -5.682  1.00  0.78           H  
ATOM   8365 2HG2 ILE A 520     -43.973  12.717  -6.339  1.00  0.78           H  
ATOM   8366 3HG2 ILE A 520     -44.769  11.238  -6.917  1.00  0.78           H  
ATOM   8367 1HD1 ILE A 520     -41.427   8.568  -8.742  1.00  0.78           H  
ATOM   8368 2HD1 ILE A 520     -41.548  10.088  -9.617  1.00  0.78           H  
ATOM   8369 3HD1 ILE A 520     -40.527   9.978  -8.174  1.00  0.78           H  
ATOM   8370  N   THR A 521     -45.490  12.747  -8.978  1.00  0.76           N  
ATOM   8371  CA  THR A 521     -46.893  12.506  -9.267  1.00  0.76           C  
ATOM   8372  C   THR A 521     -47.127  12.182 -10.729  1.00  0.76           C  
ATOM   8373  O   THR A 521     -47.940  11.317 -11.047  1.00  0.76           O  
ATOM   8374  CB  THR A 521     -47.779  13.688  -8.863  1.00  0.76           C  
ATOM   8375  OG1 THR A 521     -47.653  13.913  -7.454  1.00  0.76           O  
ATOM   8376  CG2 THR A 521     -49.238  13.350  -9.198  1.00  0.76           C  
ATOM   8377  H   THR A 521     -45.211  13.613  -8.546  1.00  0.76           H  
ATOM   8378  HA  THR A 521     -47.213  11.649  -8.687  1.00  0.76           H  
ATOM   8379  HB  THR A 521     -47.476  14.585  -9.403  1.00  0.76           H  
ATOM   8380  HG1 THR A 521     -47.805  13.082  -6.982  1.00  0.76           H  
ATOM   8381 1HG2 THR A 521     -49.882  14.177  -8.909  1.00  0.76           H  
ATOM   8382 2HG2 THR A 521     -49.328  13.174 -10.270  1.00  0.76           H  
ATOM   8383 3HG2 THR A 521     -49.533  12.453  -8.660  1.00  0.76           H  
ATOM   8384  N   ASP A 522     -46.459  12.877 -11.648  1.00  0.75           N  
ATOM   8385  CA  ASP A 522     -46.734  12.578 -13.048  1.00  0.75           C  
ATOM   8386  C   ASP A 522     -46.351  11.128 -13.339  1.00  0.75           C  
ATOM   8387  O   ASP A 522     -47.053  10.396 -14.041  1.00  0.75           O  
ATOM   8388  CB  ASP A 522     -45.931  13.490 -13.947  1.00  0.75           C  
ATOM   8389  CG  ASP A 522     -46.379  14.946 -13.970  1.00  0.75           C  
ATOM   8390  OD1 ASP A 522     -47.457  15.257 -13.522  1.00  0.75           O  
ATOM   8391  OD2 ASP A 522     -45.606  15.748 -14.455  1.00  0.75           O  
ATOM   8392  H   ASP A 522     -45.734  13.546 -11.383  1.00  0.75           H  
ATOM   8393  HA  ASP A 522     -47.800  12.707 -13.241  1.00  0.75           H  
ATOM   8394 1HB  ASP A 522     -44.889  13.464 -13.625  1.00  0.75           H  
ATOM   8395 2HB  ASP A 522     -45.971  13.101 -14.956  1.00  0.75           H  
ATOM   8396  N   ILE A 523     -45.242  10.701 -12.751  1.00  0.74           N  
ATOM   8397  CA  ILE A 523     -44.718   9.363 -12.939  1.00  0.74           C  
ATOM   8398  C   ILE A 523     -45.673   8.347 -12.314  1.00  0.74           C  
ATOM   8399  O   ILE A 523     -45.962   7.312 -12.911  1.00  0.74           O  
ATOM   8400  CB  ILE A 523     -43.286   9.274 -12.401  1.00  0.74           C  
ATOM   8401  CG1 ILE A 523     -42.399  10.163 -13.257  1.00  0.74           C  
ATOM   8402  CG2 ILE A 523     -42.778   7.853 -12.457  1.00  0.74           C  
ATOM   8403  CD1 ILE A 523     -41.048  10.394 -12.693  1.00  0.74           C  
ATOM   8404  H   ILE A 523     -44.736  11.341 -12.148  1.00  0.74           H  
ATOM   8405  HA  ILE A 523     -44.676   9.161 -14.012  1.00  0.74           H  
ATOM   8406  HB  ILE A 523     -43.258   9.633 -11.376  1.00  0.74           H  
ATOM   8407 1HG1 ILE A 523     -42.288   9.701 -14.236  1.00  0.74           H  
ATOM   8408 2HG1 ILE A 523     -42.887  11.132 -13.384  1.00  0.74           H  
ATOM   8409 1HG2 ILE A 523     -41.760   7.805 -12.068  1.00  0.74           H  
ATOM   8410 2HG2 ILE A 523     -43.417   7.255 -11.868  1.00  0.74           H  
ATOM   8411 3HG2 ILE A 523     -42.793   7.493 -13.486  1.00  0.74           H  
ATOM   8412 1HD1 ILE A 523     -40.482  11.034 -13.370  1.00  0.74           H  
ATOM   8413 2HD1 ILE A 523     -41.137  10.882 -11.731  1.00  0.74           H  
ATOM   8414 3HD1 ILE A 523     -40.541   9.447 -12.577  1.00  0.74           H  
ATOM   8415  N   GLN A 524     -46.176   8.660 -11.109  1.00  0.73           N  
ATOM   8416  CA  GLN A 524     -47.130   7.785 -10.421  1.00  0.73           C  
ATOM   8417  C   GLN A 524     -48.412   7.624 -11.213  1.00  0.73           C  
ATOM   8418  O   GLN A 524     -48.951   6.520 -11.295  1.00  0.73           O  
ATOM   8419  CB  GLN A 524     -47.517   8.368  -9.060  1.00  0.73           C  
ATOM   8420  CG  GLN A 524     -46.474   8.314  -8.070  1.00  0.73           C  
ATOM   8421  CD  GLN A 524     -46.746   9.018  -6.847  1.00  0.73           C  
ATOM   8422  OE1 GLN A 524     -47.327  10.107  -6.834  1.00  0.73           O  
ATOM   8423  NE2 GLN A 524     -46.319   8.415  -5.772  1.00  0.73           N  
ATOM   8424  H   GLN A 524     -45.872   9.522 -10.663  1.00  0.73           H  
ATOM   8425  HA  GLN A 524     -46.677   6.808 -10.287  1.00  0.73           H  
ATOM   8426 1HB  GLN A 524     -47.803   9.403  -9.190  1.00  0.73           H  
ATOM   8427 2HB  GLN A 524     -48.380   7.831  -8.670  1.00  0.73           H  
ATOM   8428 1HG  GLN A 524     -46.344   7.284  -7.794  1.00  0.73           H  
ATOM   8429 2HG  GLN A 524     -45.583   8.729  -8.497  1.00  0.73           H  
ATOM   8430 1HE2 GLN A 524     -46.398   8.846  -4.857  1.00  0.73           H  
ATOM   8431 2HE2 GLN A 524     -45.841   7.538  -5.818  1.00  0.73           H  
ATOM   8432  N   LEU A 525     -48.897   8.696 -11.832  1.00  0.72           N  
ATOM   8433  CA  LEU A 525     -50.108   8.594 -12.628  1.00  0.72           C  
ATOM   8434  C   LEU A 525     -49.890   7.668 -13.810  1.00  0.72           C  
ATOM   8435  O   LEU A 525     -50.744   6.831 -14.123  1.00  0.72           O  
ATOM   8436  CB  LEU A 525     -50.524   9.977 -13.125  1.00  0.72           C  
ATOM   8437  CG  LEU A 525     -51.051  10.941 -12.060  1.00  0.72           C  
ATOM   8438  CD1 LEU A 525     -51.192  12.326 -12.670  1.00  0.72           C  
ATOM   8439  CD2 LEU A 525     -52.388  10.434 -11.550  1.00  0.72           C  
ATOM   8440  H   LEU A 525     -48.431   9.599 -11.727  1.00  0.72           H  
ATOM   8441  HA  LEU A 525     -50.900   8.183 -12.005  1.00  0.72           H  
ATOM   8442 1HB  LEU A 525     -49.646  10.443 -13.567  1.00  0.72           H  
ATOM   8443 2HB  LEU A 525     -51.283   9.866 -13.895  1.00  0.72           H  
ATOM   8444  HG  LEU A 525     -50.352  10.997 -11.233  1.00  0.72           H  
ATOM   8445 1HD1 LEU A 525     -51.563  13.020 -11.920  1.00  0.72           H  
ATOM   8446 2HD1 LEU A 525     -50.217  12.665 -13.023  1.00  0.72           H  
ATOM   8447 3HD1 LEU A 525     -51.886  12.287 -13.506  1.00  0.72           H  
ATOM   8448 1HD2 LEU A 525     -52.770  11.117 -10.791  1.00  0.72           H  
ATOM   8449 2HD2 LEU A 525     -53.095  10.377 -12.376  1.00  0.72           H  
ATOM   8450 3HD2 LEU A 525     -52.257   9.442 -11.116  1.00  0.72           H  
ATOM   8451  N   ILE A 526     -48.713   7.766 -14.428  1.00  0.71           N  
ATOM   8452  CA  ILE A 526     -48.391   6.918 -15.559  1.00  0.71           C  
ATOM   8453  C   ILE A 526     -48.244   5.465 -15.148  1.00  0.71           C  
ATOM   8454  O   ILE A 526     -48.833   4.575 -15.757  1.00  0.71           O  
ATOM   8455  CB  ILE A 526     -47.096   7.375 -16.211  1.00  0.71           C  
ATOM   8456  CG1 ILE A 526     -47.295   8.725 -16.825  1.00  0.71           C  
ATOM   8457  CG2 ILE A 526     -46.711   6.397 -17.220  1.00  0.71           C  
ATOM   8458  CD1 ILE A 526     -46.043   9.416 -17.223  1.00  0.71           C  
ATOM   8459  H   ILE A 526     -48.045   8.481 -14.132  1.00  0.71           H  
ATOM   8460  HA  ILE A 526     -49.196   6.990 -16.281  1.00  0.71           H  
ATOM   8461  HB  ILE A 526     -46.311   7.462 -15.462  1.00  0.71           H  
ATOM   8462 1HG1 ILE A 526     -47.900   8.619 -17.705  1.00  0.71           H  
ATOM   8463 2HG1 ILE A 526     -47.822   9.342 -16.115  1.00  0.71           H  
ATOM   8464 1HG2 ILE A 526     -45.796   6.720 -17.685  1.00  0.71           H  
ATOM   8465 2HG2 ILE A 526     -46.574   5.440 -16.747  1.00  0.71           H  
ATOM   8466 3HG2 ILE A 526     -47.478   6.314 -17.953  1.00  0.71           H  
ATOM   8467 1HD1 ILE A 526     -46.307  10.378 -17.648  1.00  0.71           H  
ATOM   8468 2HD1 ILE A 526     -45.413   9.565 -16.347  1.00  0.71           H  
ATOM   8469 3HD1 ILE A 526     -45.511   8.815 -17.959  1.00  0.71           H  
ATOM   8470  N   LYS A 527     -47.462   5.211 -14.101  1.00  0.71           N  
ATOM   8471  CA  LYS A 527     -47.265   3.852 -13.621  1.00  0.71           C  
ATOM   8472  C   LYS A 527     -48.579   3.228 -13.208  1.00  0.71           C  
ATOM   8473  O   LYS A 527     -48.898   2.098 -13.586  1.00  0.71           O  
ATOM   8474  CB  LYS A 527     -46.300   3.811 -12.438  1.00  0.71           C  
ATOM   8475  CG  LYS A 527     -46.040   2.383 -11.872  1.00  0.71           C  
ATOM   8476  CD  LYS A 527     -46.895   2.077 -10.615  1.00  0.71           C  
ATOM   8477  CE  LYS A 527     -46.453   2.943  -9.471  1.00  0.71           C  
ATOM   8478  NZ  LYS A 527     -47.289   2.830  -8.271  1.00  0.71           N  
ATOM   8479  H   LYS A 527     -46.993   5.981 -13.628  1.00  0.71           H  
ATOM   8480  HA  LYS A 527     -46.847   3.255 -14.432  1.00  0.71           H  
ATOM   8481 1HB  LYS A 527     -45.344   4.231 -12.748  1.00  0.71           H  
ATOM   8482 2HB  LYS A 527     -46.683   4.448 -11.636  1.00  0.71           H  
ATOM   8483 1HG  LYS A 527     -46.271   1.645 -12.640  1.00  0.71           H  
ATOM   8484 2HG  LYS A 527     -44.988   2.291 -11.616  1.00  0.71           H  
ATOM   8485 1HD  LYS A 527     -47.943   2.248 -10.814  1.00  0.71           H  
ATOM   8486 2HD  LYS A 527     -46.761   1.033 -10.326  1.00  0.71           H  
ATOM   8487 1HE  LYS A 527     -45.436   2.668  -9.208  1.00  0.71           H  
ATOM   8488 2HE  LYS A 527     -46.484   3.981  -9.802  1.00  0.71           H  
ATOM   8489 1HZ  LYS A 527     -46.929   3.456  -7.580  1.00  0.71           H  
ATOM   8490 2HZ  LYS A 527     -48.239   3.102  -8.523  1.00  0.71           H  
ATOM   8491 3HZ  LYS A 527     -47.300   1.892  -7.887  1.00  0.71           H  
ATOM   8492  N   ASN A 528     -49.375   3.959 -12.447  1.00  0.71           N  
ATOM   8493  CA  ASN A 528     -50.607   3.383 -11.987  1.00  0.71           C  
ATOM   8494  C   ASN A 528     -51.507   3.029 -13.158  1.00  0.71           C  
ATOM   8495  O   ASN A 528     -51.945   1.883 -13.281  1.00  0.71           O  
ATOM   8496  CB  ASN A 528     -51.288   4.353 -11.037  1.00  0.71           C  
ATOM   8497  CG  ASN A 528     -50.600   4.430  -9.693  1.00  0.71           C  
ATOM   8498  OD1 ASN A 528     -49.819   3.533  -9.325  1.00  0.71           O  
ATOM   8499  ND2 ASN A 528     -50.879   5.476  -8.960  1.00  0.71           N  
ATOM   8500  H   ASN A 528     -49.122   4.904 -12.161  1.00  0.71           H  
ATOM   8501  HA  ASN A 528     -50.381   2.461 -11.453  1.00  0.71           H  
ATOM   8502 1HB  ASN A 528     -51.288   5.350 -11.488  1.00  0.71           H  
ATOM   8503 2HB  ASN A 528     -52.298   4.074 -10.886  1.00  0.71           H  
ATOM   8504 1HD2 ASN A 528     -50.460   5.589  -8.060  1.00  0.71           H  
ATOM   8505 2HD2 ASN A 528     -51.514   6.161  -9.311  1.00  0.71           H  
ATOM   8506  N   ARG A 529     -51.713   3.958 -14.080  1.00  0.71           N  
ATOM   8507  CA  ARG A 529     -52.607   3.675 -15.185  1.00  0.71           C  
ATOM   8508  C   ARG A 529     -52.070   2.649 -16.206  1.00  0.71           C  
ATOM   8509  O   ARG A 529     -52.833   1.799 -16.678  1.00  0.71           O  
ATOM   8510  CB  ARG A 529     -52.987   4.984 -15.833  1.00  0.71           C  
ATOM   8511  CG  ARG A 529     -53.914   5.842 -14.974  1.00  0.71           C  
ATOM   8512  CD  ARG A 529     -54.146   7.178 -15.558  1.00  0.71           C  
ATOM   8513  NE  ARG A 529     -54.771   7.106 -16.866  1.00  0.71           N  
ATOM   8514  CZ  ARG A 529     -54.860   8.144 -17.715  1.00  0.71           C  
ATOM   8515  NH1 ARG A 529     -54.387   9.313 -17.351  1.00  0.71           N  
ATOM   8516  NH2 ARG A 529     -55.416   8.001 -18.898  1.00  0.71           N  
ATOM   8517  H   ARG A 529     -51.295   4.889 -14.002  1.00  0.71           H  
ATOM   8518  HA  ARG A 529     -53.524   3.266 -14.762  1.00  0.71           H  
ATOM   8519 1HB  ARG A 529     -52.092   5.560 -16.073  1.00  0.71           H  
ATOM   8520 2HB  ARG A 529     -53.517   4.790 -16.741  1.00  0.71           H  
ATOM   8521 1HG  ARG A 529     -54.877   5.339 -14.860  1.00  0.71           H  
ATOM   8522 2HG  ARG A 529     -53.454   5.978 -13.993  1.00  0.71           H  
ATOM   8523 1HD  ARG A 529     -54.808   7.740 -14.899  1.00  0.71           H  
ATOM   8524 2HD  ARG A 529     -53.203   7.700 -15.647  1.00  0.71           H  
ATOM   8525  HE  ARG A 529     -55.182   6.215 -17.142  1.00  0.71           H  
ATOM   8526 1HH1 ARG A 529     -53.961   9.421 -16.442  1.00  0.71           H  
ATOM   8527 2HH1 ARG A 529     -54.453  10.103 -17.973  1.00  0.71           H  
ATOM   8528 1HH2 ARG A 529     -55.771   7.103 -19.202  1.00  0.71           H  
ATOM   8529 2HH2 ARG A 529     -55.482   8.791 -19.515  1.00  0.71           H  
ATOM   8530  N   LEU A 530     -50.768   2.686 -16.531  1.00  0.71           N  
ATOM   8531  CA  LEU A 530     -50.220   1.736 -17.504  1.00  0.71           C  
ATOM   8532  C   LEU A 530     -49.941   0.353 -16.906  1.00  0.71           C  
ATOM   8533  O   LEU A 530     -50.101  -0.653 -17.597  1.00  0.71           O  
ATOM   8534  CB  LEU A 530     -48.884   2.208 -18.092  1.00  0.71           C  
ATOM   8535  CG  LEU A 530     -48.814   3.417 -18.983  1.00  0.71           C  
ATOM   8536  CD1 LEU A 530     -47.335   3.665 -19.315  1.00  0.71           C  
ATOM   8537  CD2 LEU A 530     -49.591   3.179 -20.266  1.00  0.71           C  
ATOM   8538  H   LEU A 530     -50.152   3.386 -16.125  1.00  0.71           H  
ATOM   8539  HA  LEU A 530     -50.941   1.623 -18.313  1.00  0.71           H  
ATOM   8540 1HB  LEU A 530     -48.239   2.421 -17.250  1.00  0.71           H  
ATOM   8541 2HB  LEU A 530     -48.467   1.391 -18.652  1.00  0.71           H  
ATOM   8542  HG  LEU A 530     -49.204   4.269 -18.453  1.00  0.71           H  
ATOM   8543 1HD1 LEU A 530     -47.236   4.528 -19.949  1.00  0.71           H  
ATOM   8544 2HD1 LEU A 530     -46.779   3.819 -18.404  1.00  0.71           H  
ATOM   8545 3HD1 LEU A 530     -46.933   2.795 -19.835  1.00  0.71           H  
ATOM   8546 1HD2 LEU A 530     -49.519   4.056 -20.907  1.00  0.71           H  
ATOM   8547 2HD2 LEU A 530     -49.162   2.326 -20.776  1.00  0.71           H  
ATOM   8548 3HD2 LEU A 530     -50.625   2.980 -20.039  1.00  0.71           H  
ATOM   8549  N   TRP A 531     -49.484   0.299 -15.646  1.00  0.72           N  
ATOM   8550  CA  TRP A 531     -49.155  -0.972 -15.010  1.00  0.72           C  
ATOM   8551  C   TRP A 531     -50.286  -1.547 -14.200  1.00  0.72           C  
ATOM   8552  O   TRP A 531     -50.821  -2.598 -14.546  1.00  0.72           O  
ATOM   8553  CB  TRP A 531     -47.939  -0.832 -14.084  1.00  0.72           C  
ATOM   8554  CG  TRP A 531     -47.628  -2.042 -13.273  1.00  0.72           C  
ATOM   8555  CD1 TRP A 531     -47.628  -2.104 -11.927  1.00  0.72           C  
ATOM   8556  CD2 TRP A 531     -47.313  -3.360 -13.726  1.00  0.72           C  
ATOM   8557  NE1 TRP A 531     -47.338  -3.367 -11.513  1.00  0.72           N  
ATOM   8558  CE2 TRP A 531     -47.141  -4.150 -12.596  1.00  0.72           C  
ATOM   8559  CE3 TRP A 531     -47.174  -3.918 -14.952  1.00  0.72           C  
ATOM   8560  CZ2 TRP A 531     -46.829  -5.490 -12.685  1.00  0.72           C  
ATOM   8561  CZ3 TRP A 531     -46.850  -5.237 -15.053  1.00  0.72           C  
ATOM   8562  CH2 TRP A 531     -46.684  -6.011 -13.960  1.00  0.72           C  
ATOM   8563  H   TRP A 531     -49.354   1.146 -15.099  1.00  0.72           H  
ATOM   8564  HA  TRP A 531     -48.901  -1.686 -15.791  1.00  0.72           H  
ATOM   8565 1HB  TRP A 531     -47.099  -0.574 -14.649  1.00  0.72           H  
ATOM   8566 2HB  TRP A 531     -48.100  -0.049 -13.382  1.00  0.72           H  
ATOM   8567  HD1 TRP A 531     -47.837  -1.266 -11.268  1.00  0.72           H  
ATOM   8568  HE1 TRP A 531     -47.285  -3.668 -10.553  1.00  0.72           H  
ATOM   8569  HE3 TRP A 531     -47.316  -3.314 -15.816  1.00  0.72           H  
ATOM   8570  HZ2 TRP A 531     -46.699  -6.120 -11.806  1.00  0.72           H  
ATOM   8571  HZ3 TRP A 531     -46.732  -5.648 -16.039  1.00  0.72           H  
ATOM   8572  HH2 TRP A 531     -46.440  -7.053 -14.100  1.00  0.72           H  
ATOM   8573  N   ASN A 532     -50.647  -0.884 -13.109  1.00  0.71           N  
ATOM   8574  CA  ASN A 532     -51.639  -1.473 -12.209  1.00  0.71           C  
ATOM   8575  C   ASN A 532     -53.044  -1.519 -12.802  1.00  0.71           C  
ATOM   8576  O   ASN A 532     -53.808  -2.455 -12.551  1.00  0.71           O  
ATOM   8577  CB  ASN A 532     -51.623  -0.781 -10.866  1.00  0.71           C  
ATOM   8578  CG  ASN A 532     -50.478  -1.168  -9.995  1.00  0.71           C  
ATOM   8579  OD1 ASN A 532     -49.948  -2.277 -10.092  1.00  0.71           O  
ATOM   8580  ND2 ASN A 532     -50.074  -0.279  -9.132  1.00  0.71           N  
ATOM   8581  H   ASN A 532     -50.222   0.031 -12.929  1.00  0.71           H  
ATOM   8582  HA  ASN A 532     -51.343  -2.509 -12.036  1.00  0.71           H  
ATOM   8583 1HB  ASN A 532     -51.584   0.289 -11.016  1.00  0.71           H  
ATOM   8584 2HB  ASN A 532     -52.522  -1.028 -10.337  1.00  0.71           H  
ATOM   8585 1HD2 ASN A 532     -49.312  -0.494  -8.520  1.00  0.71           H  
ATOM   8586 2HD2 ASN A 532     -50.527   0.609  -9.071  1.00  0.71           H  
ATOM   8587  N   GLY A 533     -53.388  -0.513 -13.605  1.00  0.71           N  
ATOM   8588  CA  GLY A 533     -54.687  -0.461 -14.254  1.00  0.71           C  
ATOM   8589  C   GLY A 533     -54.834  -1.663 -15.164  1.00  0.71           C  
ATOM   8590  O   GLY A 533     -55.767  -2.459 -15.035  1.00  0.71           O  
ATOM   8591  H   GLY A 533     -52.730   0.253 -13.744  1.00  0.71           H  
ATOM   8592 1HA  GLY A 533     -55.481  -0.454 -13.509  1.00  0.71           H  
ATOM   8593 2HA  GLY A 533     -54.764   0.459 -14.836  1.00  0.71           H  
ATOM   8594  N   VAL A 534     -53.878  -1.808 -16.072  1.00  0.70           N  
ATOM   8595  CA  VAL A 534     -53.885  -2.890 -17.035  1.00  0.70           C  
ATOM   8596  C   VAL A 534     -53.734  -4.243 -16.372  1.00  0.70           C  
ATOM   8597  O   VAL A 534     -54.446  -5.172 -16.729  1.00  0.70           O  
ATOM   8598  CB  VAL A 534     -52.802  -2.663 -18.089  1.00  0.70           C  
ATOM   8599  CG1 VAL A 534     -52.699  -3.880 -19.010  1.00  0.70           C  
ATOM   8600  CG2 VAL A 534     -53.157  -1.372 -18.874  1.00  0.70           C  
ATOM   8601  H   VAL A 534     -53.131  -1.125 -16.104  1.00  0.70           H  
ATOM   8602  HA  VAL A 534     -54.832  -2.889 -17.546  1.00  0.70           H  
ATOM   8603  HB  VAL A 534     -51.835  -2.539 -17.594  1.00  0.70           H  
ATOM   8604 1HG1 VAL A 534     -51.921  -3.723 -19.747  1.00  0.70           H  
ATOM   8605 2HG1 VAL A 534     -52.451  -4.745 -18.408  1.00  0.70           H  
ATOM   8606 3HG1 VAL A 534     -53.646  -4.044 -19.514  1.00  0.70           H  
ATOM   8607 1HG2 VAL A 534     -52.408  -1.171 -19.606  1.00  0.70           H  
ATOM   8608 2HG2 VAL A 534     -54.116  -1.493 -19.364  1.00  0.70           H  
ATOM   8609 3HG2 VAL A 534     -53.206  -0.531 -18.178  1.00  0.70           H  
ATOM   8610  N   HIS A 535     -52.839  -4.363 -15.393  1.00  0.68           N  
ATOM   8611  CA  HIS A 535     -52.609  -5.633 -14.721  1.00  0.68           C  
ATOM   8612  C   HIS A 535     -53.939  -6.119 -14.136  1.00  0.68           C  
ATOM   8613  O   HIS A 535     -54.317  -7.279 -14.331  1.00  0.68           O  
ATOM   8614  CB  HIS A 535     -51.522  -5.439 -13.645  1.00  0.68           C  
ATOM   8615  CG  HIS A 535     -50.931  -6.640 -13.000  1.00  0.68           C  
ATOM   8616  ND1 HIS A 535     -50.065  -7.466 -13.673  1.00  0.68           N  
ATOM   8617  CD2 HIS A 535     -50.999  -7.120 -11.739  1.00  0.68           C  
ATOM   8618  CE1 HIS A 535     -49.628  -8.398 -12.866  1.00  0.68           C  
ATOM   8619  NE2 HIS A 535     -50.164  -8.216 -11.679  1.00  0.68           N  
ATOM   8620  H   HIS A 535     -52.270  -3.567 -15.113  1.00  0.68           H  
ATOM   8621  HA  HIS A 535     -52.257  -6.375 -15.436  1.00  0.68           H  
ATOM   8622 1HB  HIS A 535     -50.684  -4.922 -14.097  1.00  0.68           H  
ATOM   8623 2HB  HIS A 535     -51.910  -4.790 -12.861  1.00  0.68           H  
ATOM   8624  HD1 HIS A 535     -49.770  -7.355 -14.624  1.00  0.68           H  
ATOM   8625  HD2 HIS A 535     -51.533  -6.788 -10.848  1.00  0.68           H  
ATOM   8626  HE1 HIS A 535     -48.933  -9.135 -13.233  1.00  0.68           H  
ATOM   8627  N   ALA A 536     -54.672  -5.230 -13.444  1.00  0.67           N  
ATOM   8628  CA  ALA A 536     -55.968  -5.610 -12.892  1.00  0.67           C  
ATOM   8629  C   ALA A 536     -56.950  -6.029 -13.972  1.00  0.67           C  
ATOM   8630  O   ALA A 536     -57.613  -7.059 -13.839  1.00  0.67           O  
ATOM   8631  CB  ALA A 536     -56.559  -4.458 -12.114  1.00  0.67           C  
ATOM   8632  H   ALA A 536     -54.331  -4.278 -13.294  1.00  0.67           H  
ATOM   8633  HA  ALA A 536     -55.821  -6.451 -12.237  1.00  0.67           H  
ATOM   8634 1HB  ALA A 536     -57.506  -4.767 -11.693  1.00  0.67           H  
ATOM   8635 2HB  ALA A 536     -55.872  -4.174 -11.321  1.00  0.67           H  
ATOM   8636 3HB  ALA A 536     -56.713  -3.608 -12.783  1.00  0.67           H  
ATOM   8637  N   MET A 537     -56.985  -5.292 -15.082  1.00  0.67           N  
ATOM   8638  CA  MET A 537     -57.917  -5.621 -16.149  1.00  0.67           C  
ATOM   8639  C   MET A 537     -57.591  -6.965 -16.773  1.00  0.67           C  
ATOM   8640  O   MET A 537     -58.494  -7.734 -17.126  1.00  0.67           O  
ATOM   8641  CB  MET A 537     -57.930  -4.489 -17.163  1.00  0.67           C  
ATOM   8642  CG  MET A 537     -58.607  -3.225 -16.626  1.00  0.67           C  
ATOM   8643  SD  MET A 537     -58.834  -1.877 -17.817  1.00  0.67           S  
ATOM   8644  CE  MET A 537     -57.193  -1.187 -17.952  1.00  0.67           C  
ATOM   8645  H   MET A 537     -56.403  -4.454 -15.161  1.00  0.67           H  
ATOM   8646  HA  MET A 537     -58.903  -5.705 -15.724  1.00  0.67           H  
ATOM   8647 1HB  MET A 537     -56.906  -4.235 -17.406  1.00  0.67           H  
ATOM   8648 2HB  MET A 537     -58.435  -4.803 -18.074  1.00  0.67           H  
ATOM   8649 1HG  MET A 537     -59.582  -3.501 -16.267  1.00  0.67           H  
ATOM   8650 2HG  MET A 537     -58.041  -2.856 -15.785  1.00  0.67           H  
ATOM   8651 1HE  MET A 537     -57.194  -0.356 -18.624  1.00  0.67           H  
ATOM   8652 2HE  MET A 537     -56.852  -0.855 -16.981  1.00  0.67           H  
ATOM   8653 3HE  MET A 537     -56.540  -1.930 -18.332  1.00  0.67           H  
ATOM   8654  N   LEU A 538     -56.305  -7.277 -16.873  1.00  0.67           N  
ATOM   8655  CA  LEU A 538     -55.905  -8.551 -17.427  1.00  0.67           C  
ATOM   8656  C   LEU A 538     -56.266  -9.669 -16.485  1.00  0.67           C  
ATOM   8657  O   LEU A 538     -56.730 -10.714 -16.920  1.00  0.67           O  
ATOM   8658  CB  LEU A 538     -54.416  -8.559 -17.685  1.00  0.67           C  
ATOM   8659  CG  LEU A 538     -54.028  -7.633 -18.748  1.00  0.67           C  
ATOM   8660  CD1 LEU A 538     -52.512  -7.603 -18.823  1.00  0.67           C  
ATOM   8661  CD2 LEU A 538     -54.742  -8.053 -20.007  1.00  0.67           C  
ATOM   8662  H   LEU A 538     -55.595  -6.604 -16.585  1.00  0.67           H  
ATOM   8663  HA  LEU A 538     -56.433  -8.704 -18.365  1.00  0.67           H  
ATOM   8664 1HB  LEU A 538     -53.899  -8.263 -16.771  1.00  0.67           H  
ATOM   8665 2HB  LEU A 538     -54.101  -9.564 -17.964  1.00  0.67           H  
ATOM   8666  HG  LEU A 538     -54.364  -6.649 -18.510  1.00  0.67           H  
ATOM   8667 1HD1 LEU A 538     -52.191  -6.912 -19.576  1.00  0.67           H  
ATOM   8668 2HD1 LEU A 538     -52.114  -7.285 -17.860  1.00  0.67           H  
ATOM   8669 3HD1 LEU A 538     -52.151  -8.587 -19.050  1.00  0.67           H  
ATOM   8670 1HD2 LEU A 538     -54.533  -7.385 -20.785  1.00  0.67           H  
ATOM   8671 2HD2 LEU A 538     -54.434  -9.045 -20.289  1.00  0.67           H  
ATOM   8672 3HD2 LEU A 538     -55.807  -8.038 -19.821  1.00  0.67           H  
ATOM   8673  N   ALA A 539     -56.097  -9.449 -15.182  1.00  0.69           N  
ATOM   8674  CA  ALA A 539     -56.452 -10.458 -14.199  1.00  0.69           C  
ATOM   8675  C   ALA A 539     -57.943 -10.768 -14.267  1.00  0.69           C  
ATOM   8676  O   ALA A 539     -58.367 -11.922 -14.131  1.00  0.69           O  
ATOM   8677  CB  ALA A 539     -56.085  -9.974 -12.824  1.00  0.69           C  
ATOM   8678  H   ALA A 539     -55.687  -8.567 -14.867  1.00  0.69           H  
ATOM   8679  HA  ALA A 539     -55.895 -11.367 -14.422  1.00  0.69           H  
ATOM   8680 1HB  ALA A 539     -56.329 -10.739 -12.086  1.00  0.69           H  
ATOM   8681 2HB  ALA A 539     -55.023  -9.765 -12.807  1.00  0.69           H  
ATOM   8682 3HB  ALA A 539     -56.636  -9.064 -12.597  1.00  0.69           H  
ATOM   8683  N   TRP A 540     -58.753  -9.728 -14.493  1.00  0.71           N  
ATOM   8684  CA  TRP A 540     -60.196  -9.897 -14.579  1.00  0.71           C  
ATOM   8685  C   TRP A 540     -60.560 -10.694 -15.842  1.00  0.71           C  
ATOM   8686  O   TRP A 540     -61.348 -11.644 -15.790  1.00  0.71           O  
ATOM   8687  CB  TRP A 540     -60.874  -8.524 -14.637  1.00  0.71           C  
ATOM   8688  CG  TRP A 540     -60.657  -7.650 -13.422  1.00  0.71           C  
ATOM   8689  CD1 TRP A 540     -60.323  -8.048 -12.184  1.00  0.71           C  
ATOM   8690  CD2 TRP A 540     -60.751  -6.199 -13.360  1.00  0.71           C  
ATOM   8691  NE1 TRP A 540     -60.192  -6.955 -11.352  1.00  0.71           N  
ATOM   8692  CE2 TRP A 540     -60.449  -5.826 -12.067  1.00  0.71           C  
ATOM   8693  CE3 TRP A 540     -61.061  -5.216 -14.287  1.00  0.71           C  
ATOM   8694  CZ2 TRP A 540     -60.439  -4.511 -11.677  1.00  0.71           C  
ATOM   8695  CZ3 TRP A 540     -61.058  -3.894 -13.892  1.00  0.71           C  
ATOM   8696  CH2 TRP A 540     -60.748  -3.554 -12.613  1.00  0.71           C  
ATOM   8697  H   TRP A 540     -58.352  -8.790 -14.567  1.00  0.71           H  
ATOM   8698  HA  TRP A 540     -60.542 -10.442 -13.701  1.00  0.71           H  
ATOM   8699 1HB  TRP A 540     -60.515  -7.981 -15.510  1.00  0.71           H  
ATOM   8700 2HB  TRP A 540     -61.948  -8.662 -14.766  1.00  0.71           H  
ATOM   8701  HD1 TRP A 540     -60.177  -9.072 -11.901  1.00  0.71           H  
ATOM   8702  HE1 TRP A 540     -59.947  -6.979 -10.376  1.00  0.71           H  
ATOM   8703  HE3 TRP A 540     -61.298  -5.496 -15.308  1.00  0.71           H  
ATOM   8704  HZ2 TRP A 540     -60.198  -4.227 -10.681  1.00  0.71           H  
ATOM   8705  HZ3 TRP A 540     -61.305  -3.134 -14.630  1.00  0.71           H  
ATOM   8706  HH2 TRP A 540     -60.744  -2.502 -12.319  1.00  0.71           H  
ATOM   8707  N   TYR A 541     -59.914 -10.361 -16.968  1.00  0.74           N  
ATOM   8708  CA  TYR A 541     -60.204 -11.011 -18.246  1.00  0.74           C  
ATOM   8709  C   TYR A 541     -59.752 -12.459 -18.180  1.00  0.74           C  
ATOM   8710  O   TYR A 541     -60.482 -13.392 -18.534  1.00  0.74           O  
ATOM   8711  CB  TYR A 541     -59.485 -10.239 -19.376  1.00  0.74           C  
ATOM   8712  CG  TYR A 541     -59.826 -10.659 -20.801  1.00  0.74           C  
ATOM   8713  CD1 TYR A 541     -61.132 -10.715 -21.150  1.00  0.74           C  
ATOM   8714  CD2 TYR A 541     -58.859 -10.896 -21.768  1.00  0.74           C  
ATOM   8715  CE1 TYR A 541     -61.525 -11.030 -22.386  1.00  0.74           C  
ATOM   8716  CE2 TYR A 541     -59.267 -11.236 -23.070  1.00  0.74           C  
ATOM   8717  CZ  TYR A 541     -60.644 -11.319 -23.357  1.00  0.74           C  
ATOM   8718  OH  TYR A 541     -61.143 -11.690 -24.614  1.00  0.74           O  
ATOM   8719  H   TYR A 541     -59.251  -9.583 -16.952  1.00  0.74           H  
ATOM   8720  HA  TYR A 541     -61.280 -10.995 -18.416  1.00  0.74           H  
ATOM   8721 1HB  TYR A 541     -59.678  -9.179 -19.271  1.00  0.74           H  
ATOM   8722 2HB  TYR A 541     -58.407 -10.365 -19.246  1.00  0.74           H  
ATOM   8723  HD1 TYR A 541     -61.878 -10.517 -20.417  1.00  0.74           H  
ATOM   8724  HD2 TYR A 541     -57.803 -10.827 -21.513  1.00  0.74           H  
ATOM   8725  HE1 TYR A 541     -62.556 -11.053 -22.596  1.00  0.74           H  
ATOM   8726  HE2 TYR A 541     -58.522 -11.440 -23.830  1.00  0.74           H  
ATOM   8727  HH  TYR A 541     -61.898 -12.377 -24.526  1.00  0.74           H  
ATOM   8728  N   ALA A 542     -58.553 -12.641 -17.665  1.00  0.79           N  
ATOM   8729  CA  ALA A 542     -57.947 -13.933 -17.512  1.00  0.79           C  
ATOM   8730  C   ALA A 542     -58.770 -14.836 -16.609  1.00  0.79           C  
ATOM   8731  O   ALA A 542     -58.985 -16.006 -16.936  1.00  0.79           O  
ATOM   8732  CB  ALA A 542     -56.581 -13.730 -16.932  1.00  0.79           C  
ATOM   8733  H   ALA A 542     -58.014 -11.835 -17.377  1.00  0.79           H  
ATOM   8734  HA  ALA A 542     -57.875 -14.399 -18.493  1.00  0.79           H  
ATOM   8735 1HB  ALA A 542     -56.107 -14.661 -16.812  1.00  0.79           H  
ATOM   8736 2HB  ALA A 542     -56.006 -13.090 -17.589  1.00  0.79           H  
ATOM   8737 3HB  ALA A 542     -56.680 -13.251 -15.963  1.00  0.79           H  
ATOM   8738  N   SER A 543     -59.309 -14.287 -15.510  1.00  0.84           N  
ATOM   8739  CA  SER A 543     -60.116 -15.087 -14.595  1.00  0.84           C  
ATOM   8740  C   SER A 543     -61.377 -15.572 -15.281  1.00  0.84           C  
ATOM   8741  O   SER A 543     -61.745 -16.746 -15.187  1.00  0.84           O  
ATOM   8742  CB  SER A 543     -60.528 -14.267 -13.398  1.00  0.84           C  
ATOM   8743  OG  SER A 543     -59.426 -13.900 -12.631  1.00  0.84           O  
ATOM   8744  H   SER A 543     -59.110 -13.318 -15.262  1.00  0.84           H  
ATOM   8745  HA  SER A 543     -59.529 -15.946 -14.271  1.00  0.84           H  
ATOM   8746 1HB  SER A 543     -61.053 -13.371 -13.733  1.00  0.84           H  
ATOM   8747 2HB  SER A 543     -61.215 -14.850 -12.807  1.00  0.84           H  
ATOM   8748  HG  SER A 543     -58.904 -13.291 -13.202  1.00  0.84           H  
ATOM   8749  N   LEU A 544     -62.001 -14.681 -16.043  1.00  0.89           N  
ATOM   8750  CA  LEU A 544     -63.221 -14.994 -16.765  1.00  0.89           C  
ATOM   8751  C   LEU A 544     -62.984 -16.057 -17.839  1.00  0.89           C  
ATOM   8752  O   LEU A 544     -63.894 -16.819 -18.174  1.00  0.89           O  
ATOM   8753  CB  LEU A 544     -63.817 -13.687 -17.294  1.00  0.89           C  
ATOM   8754  CG  LEU A 544     -64.386 -12.800 -16.135  1.00  0.89           C  
ATOM   8755  CD1 LEU A 544     -64.753 -11.451 -16.598  1.00  0.89           C  
ATOM   8756  CD2 LEU A 544     -65.584 -13.465 -15.602  1.00  0.89           C  
ATOM   8757  H   LEU A 544     -61.639 -13.725 -16.090  1.00  0.89           H  
ATOM   8758  HA  LEU A 544     -63.934 -15.402 -16.053  1.00  0.89           H  
ATOM   8759 1HB  LEU A 544     -63.036 -13.122 -17.807  1.00  0.89           H  
ATOM   8760 2HB  LEU A 544     -64.619 -13.911 -17.995  1.00  0.89           H  
ATOM   8761  HG  LEU A 544     -63.635 -12.706 -15.348  1.00  0.89           H  
ATOM   8762 1HD1 LEU A 544     -65.146 -10.884 -15.759  1.00  0.89           H  
ATOM   8763 2HD1 LEU A 544     -63.863 -10.979 -16.964  1.00  0.89           H  
ATOM   8764 3HD1 LEU A 544     -65.505 -11.518 -17.379  1.00  0.89           H  
ATOM   8765 1HD2 LEU A 544     -65.994 -12.882 -14.772  1.00  0.89           H  
ATOM   8766 2HD2 LEU A 544     -66.336 -13.555 -16.384  1.00  0.89           H  
ATOM   8767 3HD2 LEU A 544     -65.304 -14.450 -15.266  1.00  0.89           H  
ATOM   8768  N   MET A 545     -61.751 -16.138 -18.347  1.00  0.94           N  
ATOM   8769  CA  MET A 545     -61.387 -17.151 -19.332  1.00  0.94           C  
ATOM   8770  C   MET A 545     -60.716 -18.400 -18.716  1.00  0.94           C  
ATOM   8771  O   MET A 545     -60.188 -19.245 -19.441  1.00  0.94           O  
ATOM   8772  CB  MET A 545     -60.532 -16.535 -20.416  1.00  0.94           C  
ATOM   8773  CG  MET A 545     -61.307 -15.487 -21.190  1.00  0.94           C  
ATOM   8774  SD  MET A 545     -60.486 -14.898 -22.568  1.00  0.94           S  
ATOM   8775  CE  MET A 545     -59.091 -14.309 -21.752  1.00  0.94           C  
ATOM   8776  H   MET A 545     -61.055 -15.445 -18.070  1.00  0.94           H  
ATOM   8777  HA  MET A 545     -62.302 -17.489 -19.806  1.00  0.94           H  
ATOM   8778 1HB  MET A 545     -59.661 -16.059 -19.962  1.00  0.94           H  
ATOM   8779 2HB  MET A 545     -60.185 -17.305 -21.104  1.00  0.94           H  
ATOM   8780 1HG  MET A 545     -62.217 -15.928 -21.528  1.00  0.94           H  
ATOM   8781 2HG  MET A 545     -61.547 -14.644 -20.540  1.00  0.94           H  
ATOM   8782 1HE  MET A 545     -58.442 -13.876 -22.491  1.00  0.94           H  
ATOM   8783 2HE  MET A 545     -59.384 -13.570 -21.016  1.00  0.94           H  
ATOM   8784 3HE  MET A 545     -58.585 -15.133 -21.250  1.00  0.94           H  
ATOM   8785  N   GLY A 546     -60.730 -18.519 -17.379  1.00  0.98           N  
ATOM   8786  CA  GLY A 546     -60.185 -19.696 -16.692  1.00  0.98           C  
ATOM   8787  C   GLY A 546     -58.672 -19.758 -16.410  1.00  0.98           C  
ATOM   8788  O   GLY A 546     -58.155 -20.841 -16.129  1.00  0.98           O  
ATOM   8789  H   GLY A 546     -61.151 -17.793 -16.801  1.00  0.98           H  
ATOM   8790 1HA  GLY A 546     -60.708 -19.787 -15.740  1.00  0.98           H  
ATOM   8791 2HA  GLY A 546     -60.464 -20.578 -17.263  1.00  0.98           H  
ATOM   8792  N   TYR A 547     -57.950 -18.641 -16.474  1.00  1.00           N  
ATOM   8793  CA  TYR A 547     -56.508 -18.707 -16.214  1.00  1.00           C  
ATOM   8794  C   TYR A 547     -56.125 -18.520 -14.756  1.00  1.00           C  
ATOM   8795  O   TYR A 547     -56.649 -17.654 -14.056  1.00  1.00           O  
ATOM   8796  CB  TYR A 547     -55.773 -17.716 -17.069  1.00  1.00           C  
ATOM   8797  CG  TYR A 547     -55.737 -18.131 -18.478  1.00  1.00           C  
ATOM   8798  CD1 TYR A 547     -56.585 -17.563 -19.429  1.00  1.00           C  
ATOM   8799  CD2 TYR A 547     -54.858 -19.127 -18.826  1.00  1.00           C  
ATOM   8800  CE1 TYR A 547     -56.522 -18.020 -20.733  1.00  1.00           C  
ATOM   8801  CE2 TYR A 547     -54.796 -19.577 -20.097  1.00  1.00           C  
ATOM   8802  CZ  TYR A 547     -55.610 -19.047 -21.052  1.00  1.00           C  
ATOM   8803  OH  TYR A 547     -55.520 -19.547 -22.327  1.00  1.00           O  
ATOM   8804  H   TYR A 547     -58.393 -17.752 -16.700  1.00  1.00           H  
ATOM   8805  HA  TYR A 547     -56.165 -19.700 -16.503  1.00  1.00           H  
ATOM   8806 1HB  TYR A 547     -56.283 -16.783 -17.015  1.00  1.00           H  
ATOM   8807 2HB  TYR A 547     -54.760 -17.573 -16.704  1.00  1.00           H  
ATOM   8808  HD1 TYR A 547     -57.290 -16.777 -19.149  1.00  1.00           H  
ATOM   8809  HD2 TYR A 547     -54.212 -19.564 -18.074  1.00  1.00           H  
ATOM   8810  HE1 TYR A 547     -57.174 -17.600 -21.502  1.00  1.00           H  
ATOM   8811  HE2 TYR A 547     -54.096 -20.371 -20.358  1.00  1.00           H  
ATOM   8812  HH  TYR A 547     -55.903 -18.904 -22.964  1.00  1.00           H  
ATOM   8813  N   GLU A 548     -55.168 -19.336 -14.317  1.00  1.01           N  
ATOM   8814  CA  GLU A 548     -54.652 -19.321 -12.951  1.00  1.01           C  
ATOM   8815  C   GLU A 548     -53.857 -18.082 -12.541  1.00  1.01           C  
ATOM   8816  O   GLU A 548     -54.010 -17.602 -11.418  1.00  1.01           O  
ATOM   8817  CB  GLU A 548     -53.759 -20.545 -12.743  1.00  1.01           C  
ATOM   8818  CG  GLU A 548     -54.495 -21.878 -12.740  1.00  1.01           C  
ATOM   8819  CD  GLU A 548     -53.571 -23.071 -12.606  1.00  1.01           C  
ATOM   8820  OE1 GLU A 548     -52.378 -22.886 -12.662  1.00  1.01           O  
ATOM   8821  OE2 GLU A 548     -54.064 -24.164 -12.445  1.00  1.01           O  
ATOM   8822  H   GLU A 548     -54.796 -20.017 -14.963  1.00  1.01           H  
ATOM   8823  HA  GLU A 548     -55.509 -19.399 -12.280  1.00  1.01           H  
ATOM   8824 1HB  GLU A 548     -53.001 -20.580 -13.527  1.00  1.01           H  
ATOM   8825 2HB  GLU A 548     -53.234 -20.451 -11.792  1.00  1.01           H  
ATOM   8826 1HG  GLU A 548     -55.202 -21.886 -11.910  1.00  1.01           H  
ATOM   8827 2HG  GLU A 548     -55.065 -21.965 -13.665  1.00  1.01           H  
ATOM   8828  N   SER A 549     -53.035 -17.557 -13.446  1.00  1.01           N  
ATOM   8829  CA  SER A 549     -52.122 -16.447 -13.137  1.00  1.01           C  
ATOM   8830  C   SER A 549     -51.961 -15.488 -14.280  1.00  1.01           C  
ATOM   8831  O   SER A 549     -52.234 -15.831 -15.431  1.00  1.01           O  
ATOM   8832  CB  SER A 549     -50.738 -16.968 -12.753  1.00  1.01           C  
ATOM   8833  OG  SER A 549     -50.061 -17.627 -13.820  1.00  1.01           O  
ATOM   8834  H   SER A 549     -53.014 -17.977 -14.359  1.00  1.01           H  
ATOM   8835  HA  SER A 549     -52.523 -15.882 -12.307  1.00  1.01           H  
ATOM   8836 1HB  SER A 549     -50.141 -16.133 -12.430  1.00  1.01           H  
ATOM   8837 2HB  SER A 549     -50.831 -17.643 -11.905  1.00  1.01           H  
ATOM   8838  HG  SER A 549     -49.316 -18.078 -13.400  1.00  1.01           H  
ATOM   8839  N   ILE A 550     -51.462 -14.292 -13.973  1.00  1.00           N  
ATOM   8840  CA  ILE A 550     -51.290 -13.303 -15.032  1.00  1.00           C  
ATOM   8841  C   ILE A 550     -50.302 -13.829 -16.069  1.00  1.00           C  
ATOM   8842  O   ILE A 550     -50.536 -13.714 -17.270  1.00  1.00           O  
ATOM   8843  CB  ILE A 550     -50.820 -11.945 -14.500  1.00  1.00           C  
ATOM   8844  CG1 ILE A 550     -51.997 -11.190 -13.844  1.00  1.00           C  
ATOM   8845  CG2 ILE A 550     -50.214 -11.119 -15.655  1.00  1.00           C  
ATOM   8846  CD1 ILE A 550     -52.622 -11.952 -12.705  1.00  1.00           C  
ATOM   8847  H   ILE A 550     -51.227 -14.089 -12.993  1.00  1.00           H  
ATOM   8848  HA  ILE A 550     -52.254 -13.157 -15.521  1.00  1.00           H  
ATOM   8849  HB  ILE A 550     -50.056 -12.099 -13.734  1.00  1.00           H  
ATOM   8850 1HG1 ILE A 550     -51.649 -10.242 -13.461  1.00  1.00           H  
ATOM   8851 2HG1 ILE A 550     -52.767 -10.998 -14.594  1.00  1.00           H  
ATOM   8852 1HG2 ILE A 550     -49.869 -10.164 -15.282  1.00  1.00           H  
ATOM   8853 2HG2 ILE A 550     -49.369 -11.662 -16.088  1.00  1.00           H  
ATOM   8854 3HG2 ILE A 550     -50.969 -10.954 -16.425  1.00  1.00           H  
ATOM   8855 1HD1 ILE A 550     -53.430 -11.371 -12.286  1.00  1.00           H  
ATOM   8856 2HD1 ILE A 550     -53.002 -12.898 -13.068  1.00  1.00           H  
ATOM   8857 3HD1 ILE A 550     -51.873 -12.136 -11.933  1.00  1.00           H  
ATOM   8858  N   GLY A 551     -49.219 -14.446 -15.604  1.00  1.00           N  
ATOM   8859  CA  GLY A 551     -48.229 -15.029 -16.487  1.00  1.00           C  
ATOM   8860  C   GLY A 551     -48.856 -16.021 -17.464  1.00  1.00           C  
ATOM   8861  O   GLY A 551     -48.693 -15.885 -18.687  1.00  1.00           O  
ATOM   8862  H   GLY A 551     -49.042 -14.462 -14.605  1.00  1.00           H  
ATOM   8863 1HA  GLY A 551     -47.724 -14.234 -17.037  1.00  1.00           H  
ATOM   8864 2HA  GLY A 551     -47.469 -15.529 -15.888  1.00  1.00           H  
ATOM   8865  N   VAL A 552     -49.593 -17.028 -16.957  1.00  1.02           N  
ATOM   8866  CA  VAL A 552     -50.132 -17.991 -17.921  1.00  1.02           C  
ATOM   8867  C   VAL A 552     -51.203 -17.353 -18.788  1.00  1.02           C  
ATOM   8868  O   VAL A 552     -51.360 -17.724 -19.953  1.00  1.02           O  
ATOM   8869  CB  VAL A 552     -50.710 -19.256 -17.237  1.00  1.02           C  
ATOM   8870  CG1 VAL A 552     -49.614 -19.944 -16.448  1.00  1.02           C  
ATOM   8871  CG2 VAL A 552     -51.869 -18.907 -16.341  1.00  1.02           C  
ATOM   8872  H   VAL A 552     -49.760 -17.124 -15.948  1.00  1.02           H  
ATOM   8873  HA  VAL A 552     -49.318 -18.314 -18.568  1.00  1.02           H  
ATOM   8874  HB  VAL A 552     -51.046 -19.950 -18.005  1.00  1.02           H  
ATOM   8875 1HG1 VAL A 552     -50.008 -20.850 -15.984  1.00  1.02           H  
ATOM   8876 2HG1 VAL A 552     -48.797 -20.204 -17.119  1.00  1.02           H  
ATOM   8877 3HG1 VAL A 552     -49.251 -19.271 -15.677  1.00  1.02           H  
ATOM   8878 1HG2 VAL A 552     -52.254 -19.810 -15.873  1.00  1.02           H  
ATOM   8879 2HG2 VAL A 552     -51.519 -18.237 -15.603  1.00  1.02           H  
ATOM   8880 3HG2 VAL A 552     -52.646 -18.442 -16.904  1.00  1.02           H  
ATOM   8881  N   ALA A 553     -51.900 -16.354 -18.254  1.00  1.07           N  
ATOM   8882  CA  ALA A 553     -52.900 -15.659 -19.021  1.00  1.07           C  
ATOM   8883  C   ALA A 553     -52.289 -14.933 -20.191  1.00  1.07           C  
ATOM   8884  O   ALA A 553     -52.771 -15.046 -21.303  1.00  1.07           O  
ATOM   8885  CB  ALA A 553     -53.620 -14.679 -18.150  1.00  1.07           C  
ATOM   8886  H   ALA A 553     -51.757 -16.085 -17.282  1.00  1.07           H  
ATOM   8887  HA  ALA A 553     -53.602 -16.394 -19.403  1.00  1.07           H  
ATOM   8888 1HB  ALA A 553     -54.381 -14.196 -18.732  1.00  1.07           H  
ATOM   8889 2HB  ALA A 553     -54.052 -15.218 -17.322  1.00  1.07           H  
ATOM   8890 3HB  ALA A 553     -52.932 -13.940 -17.773  1.00  1.07           H  
ATOM   8891  N   MET A 554     -51.145 -14.281 -19.986  1.00  1.12           N  
ATOM   8892  CA  MET A 554     -50.487 -13.567 -21.078  1.00  1.12           C  
ATOM   8893  C   MET A 554     -50.037 -14.516 -22.180  1.00  1.12           C  
ATOM   8894  O   MET A 554     -49.924 -14.122 -23.340  1.00  1.12           O  
ATOM   8895  CB  MET A 554     -49.326 -12.754 -20.553  1.00  1.12           C  
ATOM   8896  CG  MET A 554     -49.704 -11.546 -19.758  1.00  1.12           C  
ATOM   8897  SD  MET A 554     -50.644 -10.344 -20.708  1.00  1.12           S  
ATOM   8898  CE  MET A 554     -49.358  -9.743 -21.801  1.00  1.12           C  
ATOM   8899  H   MET A 554     -50.758 -14.230 -19.043  1.00  1.12           H  
ATOM   8900  HA  MET A 554     -51.212 -12.881 -21.518  1.00  1.12           H  
ATOM   8901 1HB  MET A 554     -48.696 -13.386 -19.919  1.00  1.12           H  
ATOM   8902 2HB  MET A 554     -48.731 -12.418 -21.391  1.00  1.12           H  
ATOM   8903 1HG  MET A 554     -50.275 -11.829 -18.880  1.00  1.12           H  
ATOM   8904 2HG  MET A 554     -48.786 -11.089 -19.446  1.00  1.12           H  
ATOM   8905 1HE  MET A 554     -49.770  -8.989 -22.465  1.00  1.12           H  
ATOM   8906 2HE  MET A 554     -48.548  -9.301 -21.209  1.00  1.12           H  
ATOM   8907 3HE  MET A 554     -48.958 -10.572 -22.393  1.00  1.12           H  
ATOM   8908  N   GLY A 555     -49.808 -15.786 -21.828  1.00  1.17           N  
ATOM   8909  CA  GLY A 555     -49.457 -16.816 -22.805  1.00  1.17           C  
ATOM   8910  C   GLY A 555     -50.564 -16.974 -23.872  1.00  1.17           C  
ATOM   8911  O   GLY A 555     -50.315 -17.444 -24.986  1.00  1.17           O  
ATOM   8912  H   GLY A 555     -49.860 -16.033 -20.837  1.00  1.17           H  
ATOM   8913 1HA  GLY A 555     -48.513 -16.560 -23.283  1.00  1.17           H  
ATOM   8914 2HA  GLY A 555     -49.314 -17.762 -22.285  1.00  1.17           H  
ATOM   8915  N   ASP A 556     -51.796 -16.608 -23.507  1.00  1.20           N  
ATOM   8916  CA  ASP A 556     -52.963 -16.634 -24.374  1.00  1.20           C  
ATOM   8917  C   ASP A 556     -52.930 -15.405 -25.264  1.00  1.20           C  
ATOM   8918  O   ASP A 556     -52.974 -14.274 -24.777  1.00  1.20           O  
ATOM   8919  CB  ASP A 556     -54.246 -16.673 -23.545  1.00  1.20           C  
ATOM   8920  CG  ASP A 556     -55.526 -16.796 -24.341  1.00  1.20           C  
ATOM   8921  OD1 ASP A 556     -55.786 -15.944 -25.185  1.00  1.20           O  
ATOM   8922  OD2 ASP A 556     -56.250 -17.743 -24.117  1.00  1.20           O  
ATOM   8923  H   ASP A 556     -51.935 -16.229 -22.572  1.00  1.20           H  
ATOM   8924  HA  ASP A 556     -52.918 -17.523 -25.002  1.00  1.20           H  
ATOM   8925 1HB  ASP A 556     -54.167 -17.480 -22.840  1.00  1.20           H  
ATOM   8926 2HB  ASP A 556     -54.309 -15.772 -22.969  1.00  1.20           H  
ATOM   8927  N   HIS A 557     -52.893 -15.608 -26.570  1.00  1.20           N  
ATOM   8928  CA  HIS A 557     -52.782 -14.487 -27.489  1.00  1.20           C  
ATOM   8929  C   HIS A 557     -53.960 -13.506 -27.406  1.00  1.20           C  
ATOM   8930  O   HIS A 557     -53.814 -12.340 -27.779  1.00  1.20           O  
ATOM   8931  CB  HIS A 557     -52.625 -15.001 -28.919  1.00  1.20           C  
ATOM   8932  CG  HIS A 557     -51.305 -15.665 -29.146  1.00  1.20           C  
ATOM   8933  ND1 HIS A 557     -51.019 -16.393 -30.282  1.00  1.20           N  
ATOM   8934  CD2 HIS A 557     -50.194 -15.720 -28.371  1.00  1.20           C  
ATOM   8935  CE1 HIS A 557     -49.784 -16.865 -30.199  1.00  1.20           C  
ATOM   8936  NE2 HIS A 557     -49.264 -16.471 -29.049  1.00  1.20           N  
ATOM   8937  H   HIS A 557     -52.892 -16.554 -26.922  1.00  1.20           H  
ATOM   8938  HA  HIS A 557     -51.879 -13.930 -27.245  1.00  1.20           H  
ATOM   8939 1HB  HIS A 557     -53.424 -15.712 -29.149  1.00  1.20           H  
ATOM   8940 2HB  HIS A 557     -52.709 -14.172 -29.614  1.00  1.20           H  
ATOM   8941  HD2 HIS A 557     -50.063 -15.258 -27.389  1.00  1.20           H  
ATOM   8942  HE1 HIS A 557     -49.283 -17.477 -30.949  1.00  1.20           H  
ATOM   8943  HE2 HIS A 557     -48.336 -16.685 -28.714  1.00  1.20           H  
ATOM   8944  N   LEU A 558     -55.134 -13.960 -26.954  1.00  1.17           N  
ATOM   8945  CA  LEU A 558     -56.282 -13.070 -26.841  1.00  1.17           C  
ATOM   8946  C   LEU A 558     -56.042 -12.146 -25.661  1.00  1.17           C  
ATOM   8947  O   LEU A 558     -56.250 -10.934 -25.749  1.00  1.17           O  
ATOM   8948  CB  LEU A 558     -57.585 -13.854 -26.671  1.00  1.17           C  
ATOM   8949  CG  LEU A 558     -58.839 -13.027 -26.612  1.00  1.17           C  
ATOM   8950  CD1 LEU A 558     -58.930 -12.225 -27.867  1.00  1.17           C  
ATOM   8951  CD2 LEU A 558     -60.039 -13.960 -26.470  1.00  1.17           C  
ATOM   8952  H   LEU A 558     -55.228 -14.911 -26.595  1.00  1.17           H  
ATOM   8953  HA  LEU A 558     -56.356 -12.469 -27.745  1.00  1.17           H  
ATOM   8954 1HB  LEU A 558     -57.683 -14.554 -27.490  1.00  1.17           H  
ATOM   8955 2HB  LEU A 558     -57.533 -14.421 -25.743  1.00  1.17           H  
ATOM   8956  HG  LEU A 558     -58.806 -12.353 -25.780  1.00  1.17           H  
ATOM   8957 1HD1 LEU A 558     -59.841 -11.622 -27.862  1.00  1.17           H  
ATOM   8958 2HD1 LEU A 558     -58.063 -11.573 -27.954  1.00  1.17           H  
ATOM   8959 3HD1 LEU A 558     -58.939 -12.917 -28.680  1.00  1.17           H  
ATOM   8960 1HD2 LEU A 558     -60.948 -13.377 -26.438  1.00  1.17           H  
ATOM   8961 2HD2 LEU A 558     -60.077 -14.644 -27.319  1.00  1.17           H  
ATOM   8962 3HD2 LEU A 558     -59.947 -14.528 -25.554  1.00  1.17           H  
ATOM   8963  N   VAL A 559     -55.565 -12.725 -24.555  1.00  1.11           N  
ATOM   8964  CA  VAL A 559     -55.277 -11.909 -23.363  1.00  1.11           C  
ATOM   8965  C   VAL A 559     -54.183 -10.911 -23.674  1.00  1.11           C  
ATOM   8966  O   VAL A 559     -54.277  -9.739 -23.305  1.00  1.11           O  
ATOM   8967  CB  VAL A 559     -54.773 -12.729 -22.174  1.00  1.11           C  
ATOM   8968  CG1 VAL A 559     -54.305 -11.803 -21.063  1.00  1.11           C  
ATOM   8969  CG2 VAL A 559     -55.833 -13.623 -21.653  1.00  1.11           C  
ATOM   8970  H   VAL A 559     -55.420 -13.749 -24.577  1.00  1.11           H  
ATOM   8971  HA  VAL A 559     -56.176 -11.374 -23.078  1.00  1.11           H  
ATOM   8972  HB  VAL A 559     -53.923 -13.313 -22.507  1.00  1.11           H  
ATOM   8973 1HG1 VAL A 559     -53.917 -12.383 -20.234  1.00  1.11           H  
ATOM   8974 2HG1 VAL A 559     -53.520 -11.152 -21.443  1.00  1.11           H  
ATOM   8975 3HG1 VAL A 559     -55.148 -11.207 -20.723  1.00  1.11           H  
ATOM   8976 1HG2 VAL A 559     -55.446 -14.209 -20.828  1.00  1.11           H  
ATOM   8977 2HG2 VAL A 559     -56.660 -13.017 -21.311  1.00  1.11           H  
ATOM   8978 3HG2 VAL A 559     -56.153 -14.292 -22.452  1.00  1.11           H  
ATOM   8979  N   LYS A 560     -53.138 -11.378 -24.354  1.00  1.03           N  
ATOM   8980  CA  LYS A 560     -52.044 -10.502 -24.714  1.00  1.03           C  
ATOM   8981  C   LYS A 560     -52.544  -9.371 -25.596  1.00  1.03           C  
ATOM   8982  O   LYS A 560     -52.252  -8.208 -25.332  1.00  1.03           O  
ATOM   8983  CB  LYS A 560     -50.938 -11.269 -25.417  1.00  1.03           C  
ATOM   8984  CG  LYS A 560     -49.736 -10.413 -25.784  1.00  1.03           C  
ATOM   8985  CD  LYS A 560     -48.638 -11.242 -26.422  1.00  1.03           C  
ATOM   8986  CE  LYS A 560     -47.452 -10.371 -26.798  1.00  1.03           C  
ATOM   8987  NZ  LYS A 560     -46.369 -11.155 -27.439  1.00  1.03           N  
ATOM   8988  H   LYS A 560     -53.110 -12.364 -24.617  1.00  1.03           H  
ATOM   8989  HA  LYS A 560     -51.638 -10.066 -23.804  1.00  1.03           H  
ATOM   8990 1HB  LYS A 560     -50.602 -12.091 -24.778  1.00  1.03           H  
ATOM   8991 2HB  LYS A 560     -51.332 -11.706 -26.331  1.00  1.03           H  
ATOM   8992 1HG  LYS A 560     -50.043  -9.631 -26.488  1.00  1.03           H  
ATOM   8993 2HG  LYS A 560     -49.338  -9.936 -24.892  1.00  1.03           H  
ATOM   8994 1HD  LYS A 560     -48.305 -12.005 -25.711  1.00  1.03           H  
ATOM   8995 2HD  LYS A 560     -49.023 -11.738 -27.311  1.00  1.03           H  
ATOM   8996 1HE  LYS A 560     -47.782  -9.594 -27.486  1.00  1.03           H  
ATOM   8997 2HE  LYS A 560     -47.063  -9.900 -25.897  1.00  1.03           H  
ATOM   8998 1HZ  LYS A 560     -45.605 -10.539 -27.664  1.00  1.03           H  
ATOM   8999 2HZ  LYS A 560     -46.047 -11.878 -26.804  1.00  1.03           H  
ATOM   9000 3HZ  LYS A 560     -46.722 -11.579 -28.280  1.00  1.03           H  
ATOM   9001  N   ALA A 561     -53.322  -9.690 -26.636  1.00  0.95           N  
ATOM   9002  CA  ALA A 561     -53.842  -8.644 -27.504  1.00  0.95           C  
ATOM   9003  C   ALA A 561     -54.701  -7.675 -26.716  1.00  0.95           C  
ATOM   9004  O   ALA A 561     -54.628  -6.461 -26.923  1.00  0.95           O  
ATOM   9005  CB  ALA A 561     -54.657  -9.245 -28.628  1.00  0.95           C  
ATOM   9006  H   ALA A 561     -53.548 -10.661 -26.847  1.00  0.95           H  
ATOM   9007  HA  ALA A 561     -52.998  -8.093 -27.921  1.00  0.95           H  
ATOM   9008 1HB  ALA A 561     -55.032  -8.462 -29.283  1.00  0.95           H  
ATOM   9009 2HB  ALA A 561     -54.022  -9.909 -29.188  1.00  0.95           H  
ATOM   9010 3HB  ALA A 561     -55.492  -9.805 -28.209  1.00  0.95           H  
ATOM   9011  N   PHE A 562     -55.481  -8.193 -25.772  1.00  0.89           N  
ATOM   9012  CA  PHE A 562     -56.329  -7.347 -24.963  1.00  0.89           C  
ATOM   9013  C   PHE A 562     -55.414  -6.392 -24.205  1.00  0.89           C  
ATOM   9014  O   PHE A 562     -55.650  -5.186 -24.209  1.00  0.89           O  
ATOM   9015  CB  PHE A 562     -57.251  -8.205 -24.080  1.00  0.89           C  
ATOM   9016  CG  PHE A 562     -58.278  -7.470 -23.254  1.00  0.89           C  
ATOM   9017  CD1 PHE A 562     -59.346  -6.847 -23.881  1.00  0.89           C  
ATOM   9018  CD2 PHE A 562     -58.236  -7.468 -21.874  1.00  0.89           C  
ATOM   9019  CE1 PHE A 562     -60.322  -6.208 -23.154  1.00  0.89           C  
ATOM   9020  CE2 PHE A 562     -59.226  -6.840 -21.136  1.00  0.89           C  
ATOM   9021  CZ  PHE A 562     -60.265  -6.202 -21.783  1.00  0.89           C  
ATOM   9022  H   PHE A 562     -55.522  -9.202 -25.636  1.00  0.89           H  
ATOM   9023  HA  PHE A 562     -56.966  -6.755 -25.621  1.00  0.89           H  
ATOM   9024 1HB  PHE A 562     -57.775  -8.925 -24.710  1.00  0.89           H  
ATOM   9025 2HB  PHE A 562     -56.636  -8.783 -23.396  1.00  0.89           H  
ATOM   9026  HD1 PHE A 562     -59.398  -6.860 -24.966  1.00  0.89           H  
ATOM   9027  HD2 PHE A 562     -57.421  -7.976 -21.374  1.00  0.89           H  
ATOM   9028  HE1 PHE A 562     -61.139  -5.712 -23.672  1.00  0.89           H  
ATOM   9029  HE2 PHE A 562     -59.182  -6.846 -20.044  1.00  0.89           H  
ATOM   9030  HZ  PHE A 562     -61.039  -5.701 -21.210  1.00  0.89           H  
ATOM   9031  N   ALA A 563     -54.334  -6.912 -23.605  1.00  0.84           N  
ATOM   9032  CA  ALA A 563     -53.392  -6.069 -22.874  1.00  0.84           C  
ATOM   9033  C   ALA A 563     -52.789  -4.991 -23.745  1.00  0.84           C  
ATOM   9034  O   ALA A 563     -52.704  -3.831 -23.345  1.00  0.84           O  
ATOM   9035  CB  ALA A 563     -52.239  -6.902 -22.346  1.00  0.84           C  
ATOM   9036  H   ALA A 563     -54.180  -7.919 -23.638  1.00  0.84           H  
ATOM   9037  HA  ALA A 563     -53.926  -5.598 -22.057  1.00  0.84           H  
ATOM   9038 1HB  ALA A 563     -51.562  -6.262 -21.787  1.00  0.84           H  
ATOM   9039 2HB  ALA A 563     -52.583  -7.698 -21.722  1.00  0.84           H  
ATOM   9040 3HB  ALA A 563     -51.703  -7.340 -23.171  1.00  0.84           H  
ATOM   9041  N   GLU A 564     -52.423  -5.344 -24.975  1.00  0.79           N  
ATOM   9042  CA  GLU A 564     -51.813  -4.364 -25.862  1.00  0.79           C  
ATOM   9043  C   GLU A 564     -52.793  -3.234 -26.170  1.00  0.79           C  
ATOM   9044  O   GLU A 564     -52.403  -2.062 -26.242  1.00  0.79           O  
ATOM   9045  CB  GLU A 564     -51.325  -5.028 -27.157  1.00  0.79           C  
ATOM   9046  CG  GLU A 564     -50.111  -5.971 -26.982  1.00  0.79           C  
ATOM   9047  CD  GLU A 564     -49.657  -6.629 -28.281  1.00  0.79           C  
ATOM   9048  OE1 GLU A 564     -50.283  -6.411 -29.294  1.00  0.79           O  
ATOM   9049  OE2 GLU A 564     -48.690  -7.361 -28.251  1.00  0.79           O  
ATOM   9050  H   GLU A 564     -52.531  -6.315 -25.273  1.00  0.79           H  
ATOM   9051  HA  GLU A 564     -50.950  -3.934 -25.353  1.00  0.79           H  
ATOM   9052 1HB  GLU A 564     -52.139  -5.612 -27.586  1.00  0.79           H  
ATOM   9053 2HB  GLU A 564     -51.057  -4.261 -27.880  1.00  0.79           H  
ATOM   9054 1HG  GLU A 564     -49.284  -5.398 -26.577  1.00  0.79           H  
ATOM   9055 2HG  GLU A 564     -50.365  -6.743 -26.258  1.00  0.79           H  
ATOM   9056  N   ASN A 565     -54.073  -3.583 -26.316  1.00  0.75           N  
ATOM   9057  CA  ASN A 565     -55.086  -2.593 -26.634  1.00  0.75           C  
ATOM   9058  C   ASN A 565     -55.457  -1.765 -25.401  1.00  0.75           C  
ATOM   9059  O   ASN A 565     -55.643  -0.549 -25.499  1.00  0.75           O  
ATOM   9060  CB  ASN A 565     -56.309  -3.269 -27.222  1.00  0.75           C  
ATOM   9061  CG  ASN A 565     -56.121  -3.785 -28.629  1.00  0.75           C  
ATOM   9062  OD1 ASN A 565     -56.170  -3.010 -29.595  1.00  0.75           O  
ATOM   9063  ND2 ASN A 565     -55.906  -5.063 -28.765  1.00  0.75           N  
ATOM   9064  H   ASN A 565     -54.331  -4.571 -26.254  1.00  0.75           H  
ATOM   9065  HA  ASN A 565     -54.678  -1.909 -27.378  1.00  0.75           H  
ATOM   9066 1HB  ASN A 565     -56.612  -4.100 -26.576  1.00  0.75           H  
ATOM   9067 2HB  ASN A 565     -57.107  -2.560 -27.232  1.00  0.75           H  
ATOM   9068 1HD2 ASN A 565     -55.771  -5.461 -29.671  1.00  0.75           H  
ATOM   9069 2HD2 ASN A 565     -55.844  -5.650 -27.941  1.00  0.75           H  
ATOM   9070  N   LEU A 566     -55.499  -2.392 -24.219  1.00  0.71           N  
ATOM   9071  CA  LEU A 566     -55.817  -1.638 -23.011  1.00  0.71           C  
ATOM   9072  C   LEU A 566     -54.741  -0.604 -22.776  1.00  0.71           C  
ATOM   9073  O   LEU A 566     -55.028   0.559 -22.486  1.00  0.71           O  
ATOM   9074  CB  LEU A 566     -55.827  -2.543 -21.786  1.00  0.71           C  
ATOM   9075  CG  LEU A 566     -56.928  -3.548 -21.635  1.00  0.71           C  
ATOM   9076  CD1 LEU A 566     -56.553  -4.448 -20.461  1.00  0.71           C  
ATOM   9077  CD2 LEU A 566     -58.219  -2.818 -21.403  1.00  0.71           C  
ATOM   9078  H   LEU A 566     -55.344  -3.396 -24.170  1.00  0.71           H  
ATOM   9079  HA  LEU A 566     -56.780  -1.141 -23.135  1.00  0.71           H  
ATOM   9080 1HB  LEU A 566     -54.887  -3.097 -21.772  1.00  0.71           H  
ATOM   9081 2HB  LEU A 566     -55.856  -1.910 -20.906  1.00  0.71           H  
ATOM   9082  HG  LEU A 566     -57.027  -4.157 -22.526  1.00  0.71           H  
ATOM   9083 1HD1 LEU A 566     -57.307  -5.178 -20.289  1.00  0.71           H  
ATOM   9084 2HD1 LEU A 566     -55.620  -4.948 -20.675  1.00  0.71           H  
ATOM   9085 3HD1 LEU A 566     -56.437  -3.845 -19.585  1.00  0.71           H  
ATOM   9086 1HD2 LEU A 566     -59.033  -3.528 -21.274  1.00  0.71           H  
ATOM   9087 2HD2 LEU A 566     -58.130  -2.216 -20.532  1.00  0.71           H  
ATOM   9088 3HD2 LEU A 566     -58.423  -2.182 -22.245  1.00  0.71           H  
ATOM   9089  N   ILE A 567     -53.493  -1.018 -22.979  1.00  0.68           N  
ATOM   9090  CA  ILE A 567     -52.372  -0.130 -22.801  1.00  0.68           C  
ATOM   9091  C   ILE A 567     -52.422   0.998 -23.794  1.00  0.68           C  
ATOM   9092  O   ILE A 567     -52.193   2.140 -23.418  1.00  0.68           O  
ATOM   9093  CB  ILE A 567     -51.042  -0.852 -22.959  1.00  0.68           C  
ATOM   9094  CG1 ILE A 567     -50.815  -1.817 -21.825  1.00  0.68           C  
ATOM   9095  CG2 ILE A 567     -49.958   0.142 -23.000  1.00  0.68           C  
ATOM   9096  CD1 ILE A 567     -49.695  -2.757 -22.072  1.00  0.68           C  
ATOM   9097  H   ILE A 567     -53.313  -1.992 -23.226  1.00  0.68           H  
ATOM   9098  HA  ILE A 567     -52.418   0.290 -21.799  1.00  0.68           H  
ATOM   9099  HB  ILE A 567     -51.050  -1.428 -23.887  1.00  0.68           H  
ATOM   9100 1HG1 ILE A 567     -50.581  -1.256 -20.923  1.00  0.68           H  
ATOM   9101 2HG1 ILE A 567     -51.722  -2.382 -21.663  1.00  0.68           H  
ATOM   9102 1HG2 ILE A 567     -49.043  -0.385 -23.119  1.00  0.68           H  
ATOM   9103 2HG2 ILE A 567     -50.103   0.828 -23.835  1.00  0.68           H  
ATOM   9104 3HG2 ILE A 567     -49.949   0.693 -22.076  1.00  0.68           H  
ATOM   9105 1HD1 ILE A 567     -49.587  -3.427 -21.219  1.00  0.68           H  
ATOM   9106 2HD1 ILE A 567     -49.922  -3.329 -22.966  1.00  0.68           H  
ATOM   9107 3HD1 ILE A 567     -48.767  -2.201 -22.218  1.00  0.68           H  
ATOM   9108  N   ALA A 568     -52.702   0.699 -25.066  1.00  0.66           N  
ATOM   9109  CA  ALA A 568     -52.753   1.755 -26.063  1.00  0.66           C  
ATOM   9110  C   ALA A 568     -53.795   2.817 -25.712  1.00  0.66           C  
ATOM   9111  O   ALA A 568     -53.526   4.018 -25.829  1.00  0.66           O  
ATOM   9112  CB  ALA A 568     -53.073   1.157 -27.421  1.00  0.66           C  
ATOM   9113  H   ALA A 568     -52.855  -0.269 -25.353  1.00  0.66           H  
ATOM   9114  HA  ALA A 568     -51.777   2.231 -26.099  1.00  0.66           H  
ATOM   9115 1HB  ALA A 568     -53.087   1.943 -28.173  1.00  0.66           H  
ATOM   9116 2HB  ALA A 568     -52.318   0.413 -27.679  1.00  0.66           H  
ATOM   9117 3HB  ALA A 568     -54.052   0.677 -27.378  1.00  0.66           H  
ATOM   9118  N   GLU A 569     -54.968   2.403 -25.223  1.00  0.64           N  
ATOM   9119  CA  GLU A 569     -55.968   3.403 -24.855  1.00  0.64           C  
ATOM   9120  C   GLU A 569     -55.496   4.237 -23.656  1.00  0.64           C  
ATOM   9121  O   GLU A 569     -55.674   5.465 -23.630  1.00  0.64           O  
ATOM   9122  CB  GLU A 569     -57.332   2.755 -24.595  1.00  0.64           C  
ATOM   9123  CG  GLU A 569     -58.034   2.209 -25.866  1.00  0.64           C  
ATOM   9124  CD  GLU A 569     -59.375   1.601 -25.571  1.00  0.64           C  
ATOM   9125  OE1 GLU A 569     -59.748   1.602 -24.431  1.00  0.64           O  
ATOM   9126  OE2 GLU A 569     -60.032   1.098 -26.456  1.00  0.64           O  
ATOM   9127  H   GLU A 569     -55.169   1.403 -25.139  1.00  0.64           H  
ATOM   9128  HA  GLU A 569     -56.089   4.083 -25.699  1.00  0.64           H  
ATOM   9129 1HB  GLU A 569     -57.206   1.919 -23.901  1.00  0.64           H  
ATOM   9130 2HB  GLU A 569     -58.001   3.477 -24.126  1.00  0.64           H  
ATOM   9131 1HG  GLU A 569     -58.166   3.029 -26.576  1.00  0.64           H  
ATOM   9132 2HG  GLU A 569     -57.391   1.458 -26.327  1.00  0.64           H  
ATOM   9133  N   VAL A 570     -54.842   3.591 -22.685  1.00  0.62           N  
ATOM   9134  CA  VAL A 570     -54.335   4.327 -21.536  1.00  0.62           C  
ATOM   9135  C   VAL A 570     -53.245   5.297 -21.959  1.00  0.62           C  
ATOM   9136  O   VAL A 570     -53.228   6.457 -21.534  1.00  0.62           O  
ATOM   9137  CB  VAL A 570     -53.714   3.410 -20.476  1.00  0.62           C  
ATOM   9138  CG1 VAL A 570     -53.059   4.277 -19.455  1.00  0.62           C  
ATOM   9139  CG2 VAL A 570     -54.745   2.542 -19.812  1.00  0.62           C  
ATOM   9140  H   VAL A 570     -54.726   2.576 -22.734  1.00  0.62           H  
ATOM   9141  HA  VAL A 570     -55.158   4.885 -21.090  1.00  0.62           H  
ATOM   9142  HB  VAL A 570     -52.953   2.783 -20.942  1.00  0.62           H  
ATOM   9143 1HG1 VAL A 570     -52.592   3.659 -18.713  1.00  0.62           H  
ATOM   9144 2HG1 VAL A 570     -52.316   4.883 -19.939  1.00  0.62           H  
ATOM   9145 3HG1 VAL A 570     -53.807   4.914 -18.997  1.00  0.62           H  
ATOM   9146 1HG2 VAL A 570     -54.262   1.914 -19.060  1.00  0.62           H  
ATOM   9147 2HG2 VAL A 570     -55.500   3.164 -19.336  1.00  0.62           H  
ATOM   9148 3HG2 VAL A 570     -55.198   1.924 -20.547  1.00  0.62           H  
ATOM   9149  N   LYS A 571     -52.330   4.801 -22.791  1.00  0.62           N  
ATOM   9150  CA  LYS A 571     -51.202   5.556 -23.287  1.00  0.62           C  
ATOM   9151  C   LYS A 571     -51.638   6.819 -23.985  1.00  0.62           C  
ATOM   9152  O   LYS A 571     -51.076   7.877 -23.723  1.00  0.62           O  
ATOM   9153  CB  LYS A 571     -50.359   4.719 -24.237  1.00  0.62           C  
ATOM   9154  CG  LYS A 571     -49.159   5.448 -24.750  1.00  0.62           C  
ATOM   9155  CD  LYS A 571     -48.296   4.580 -25.632  1.00  0.62           C  
ATOM   9156  CE  LYS A 571     -48.915   4.410 -27.020  1.00  0.62           C  
ATOM   9157  NZ  LYS A 571     -48.000   3.687 -27.936  1.00  0.62           N  
ATOM   9158  H   LYS A 571     -52.425   3.841 -23.093  1.00  0.62           H  
ATOM   9159  HA  LYS A 571     -50.582   5.840 -22.438  1.00  0.62           H  
ATOM   9160 1HB  LYS A 571     -50.027   3.810 -23.729  1.00  0.62           H  
ATOM   9161 2HB  LYS A 571     -50.967   4.416 -25.087  1.00  0.62           H  
ATOM   9162 1HG  LYS A 571     -49.486   6.318 -25.323  1.00  0.62           H  
ATOM   9163 2HG  LYS A 571     -48.592   5.788 -23.923  1.00  0.62           H  
ATOM   9164 1HD  LYS A 571     -47.302   5.033 -25.739  1.00  0.62           H  
ATOM   9165 2HD  LYS A 571     -48.170   3.595 -25.175  1.00  0.62           H  
ATOM   9166 1HE  LYS A 571     -49.850   3.856 -26.940  1.00  0.62           H  
ATOM   9167 2HE  LYS A 571     -49.122   5.395 -27.436  1.00  0.62           H  
ATOM   9168 1HZ  LYS A 571     -48.404   3.593 -28.844  1.00  0.62           H  
ATOM   9169 2HZ  LYS A 571     -47.115   4.196 -28.008  1.00  0.62           H  
ATOM   9170 3HZ  LYS A 571     -47.791   2.779 -27.564  1.00  0.62           H  
ATOM   9171  N   GLN A 572     -52.637   6.734 -24.869  1.00  0.61           N  
ATOM   9172  CA  GLN A 572     -53.081   7.943 -25.551  1.00  0.61           C  
ATOM   9173  C   GLN A 572     -53.649   8.940 -24.542  1.00  0.61           C  
ATOM   9174  O   GLN A 572     -53.385  10.140 -24.630  1.00  0.61           O  
ATOM   9175  CB  GLN A 572     -54.098   7.622 -26.651  1.00  0.61           C  
ATOM   9176  CG  GLN A 572     -53.486   6.904 -27.851  1.00  0.61           C  
ATOM   9177  CD  GLN A 572     -54.490   6.580 -28.959  1.00  0.61           C  
ATOM   9178  OE1 GLN A 572     -55.692   6.407 -28.737  1.00  0.61           O  
ATOM   9179  NE2 GLN A 572     -53.983   6.505 -30.189  1.00  0.61           N  
ATOM   9180  H   GLN A 572     -53.068   5.830 -25.078  1.00  0.61           H  
ATOM   9181  HA  GLN A 572     -52.217   8.404 -26.025  1.00  0.61           H  
ATOM   9182 1HB  GLN A 572     -54.884   6.981 -26.235  1.00  0.61           H  
ATOM   9183 2HB  GLN A 572     -54.568   8.538 -26.999  1.00  0.61           H  
ATOM   9184 1HG  GLN A 572     -52.705   7.534 -28.272  1.00  0.61           H  
ATOM   9185 2HG  GLN A 572     -53.055   5.963 -27.500  1.00  0.61           H  
ATOM   9186 1HE2 GLN A 572     -54.579   6.301 -30.966  1.00  0.61           H  
ATOM   9187 2HE2 GLN A 572     -53.005   6.653 -30.334  1.00  0.61           H  
ATOM   9188  N   GLY A 573     -54.365   8.447 -23.533  1.00  0.62           N  
ATOM   9189  CA  GLY A 573     -54.889   9.330 -22.499  1.00  0.62           C  
ATOM   9190  C   GLY A 573     -53.734  10.091 -21.850  1.00  0.62           C  
ATOM   9191  O   GLY A 573     -53.743  11.326 -21.766  1.00  0.62           O  
ATOM   9192  H   GLY A 573     -54.579   7.448 -23.490  1.00  0.62           H  
ATOM   9193 1HA  GLY A 573     -55.603  10.028 -22.927  1.00  0.62           H  
ATOM   9194 2HA  GLY A 573     -55.415   8.735 -21.755  1.00  0.62           H  
ATOM   9195  N   LEU A 574     -52.731   9.336 -21.401  1.00  0.63           N  
ATOM   9196  CA  LEU A 574     -51.549   9.884 -20.748  1.00  0.63           C  
ATOM   9197  C   LEU A 574     -50.740  10.797 -21.664  1.00  0.63           C  
ATOM   9198  O   LEU A 574     -50.224  11.819 -21.230  1.00  0.63           O  
ATOM   9199  CB  LEU A 574     -50.668   8.735 -20.277  1.00  0.63           C  
ATOM   9200  CG  LEU A 574     -51.194   7.914 -19.126  1.00  0.63           C  
ATOM   9201  CD1 LEU A 574     -50.352   6.717 -18.981  1.00  0.63           C  
ATOM   9202  CD2 LEU A 574     -51.122   8.731 -17.857  1.00  0.63           C  
ATOM   9203  H   LEU A 574     -52.803   8.323 -21.523  1.00  0.63           H  
ATOM   9204  HA  LEU A 574     -51.874  10.459 -19.883  1.00  0.63           H  
ATOM   9205 1HB  LEU A 574     -50.524   8.057 -21.115  1.00  0.63           H  
ATOM   9206 2HB  LEU A 574     -49.697   9.137 -19.988  1.00  0.63           H  
ATOM   9207  HG  LEU A 574     -52.220   7.603 -19.327  1.00  0.63           H  
ATOM   9208 1HD1 LEU A 574     -50.714   6.110 -18.149  1.00  0.63           H  
ATOM   9209 2HD1 LEU A 574     -50.388   6.141 -19.898  1.00  0.63           H  
ATOM   9210 3HD1 LEU A 574     -49.353   7.026 -18.795  1.00  0.63           H  
ATOM   9211 1HD2 LEU A 574     -51.476   8.136 -17.027  1.00  0.63           H  
ATOM   9212 2HD2 LEU A 574     -50.107   9.018 -17.674  1.00  0.63           H  
ATOM   9213 3HD2 LEU A 574     -51.729   9.624 -17.962  1.00  0.63           H  
ATOM   9214  N   ALA A 575     -50.645  10.465 -22.946  1.00  0.64           N  
ATOM   9215  CA  ALA A 575     -49.899  11.291 -23.889  1.00  0.64           C  
ATOM   9216  C   ALA A 575     -50.485  12.697 -23.960  1.00  0.64           C  
ATOM   9217  O   ALA A 575     -49.759  13.668 -24.153  1.00  0.64           O  
ATOM   9218  CB  ALA A 575     -49.907  10.659 -25.262  1.00  0.64           C  
ATOM   9219  H   ALA A 575     -51.073   9.608 -23.277  1.00  0.64           H  
ATOM   9220  HA  ALA A 575     -48.873  11.367 -23.533  1.00  0.64           H  
ATOM   9221 1HB  ALA A 575     -49.328  11.273 -25.948  1.00  0.64           H  
ATOM   9222 2HB  ALA A 575     -49.471   9.660 -25.203  1.00  0.64           H  
ATOM   9223 3HB  ALA A 575     -50.934  10.586 -25.614  1.00  0.64           H  
ATOM   9224  N   ILE A 576     -51.805  12.801 -23.818  1.00  0.67           N  
ATOM   9225  CA  ILE A 576     -52.471  14.093 -23.858  1.00  0.67           C  
ATOM   9226  C   ILE A 576     -52.405  14.820 -22.512  1.00  0.67           C  
ATOM   9227  O   ILE A 576     -52.150  16.024 -22.463  1.00  0.67           O  
ATOM   9228  CB  ILE A 576     -53.936  13.945 -24.299  1.00  0.67           C  
ATOM   9229  CG1 ILE A 576     -54.000  13.315 -25.693  1.00  0.67           C  
ATOM   9230  CG2 ILE A 576     -54.626  15.282 -24.283  1.00  0.67           C  
ATOM   9231  CD1 ILE A 576     -53.251  14.076 -26.739  1.00  0.67           C  
ATOM   9232  H   ILE A 576     -52.362  11.949 -23.711  1.00  0.67           H  
ATOM   9233  HA  ILE A 576     -51.963  14.712 -24.594  1.00  0.67           H  
ATOM   9234  HB  ILE A 576     -54.449  13.263 -23.612  1.00  0.67           H  
ATOM   9235 1HG1 ILE A 576     -53.595  12.315 -25.647  1.00  0.67           H  
ATOM   9236 2HG1 ILE A 576     -55.042  13.256 -26.001  1.00  0.67           H  
ATOM   9237 1HG2 ILE A 576     -55.659  15.154 -24.591  1.00  0.67           H  
ATOM   9238 2HG2 ILE A 576     -54.593  15.694 -23.276  1.00  0.67           H  
ATOM   9239 3HG2 ILE A 576     -54.126  15.961 -24.971  1.00  0.67           H  
ATOM   9240 1HD1 ILE A 576     -53.350  13.565 -27.696  1.00  0.67           H  
ATOM   9241 2HD1 ILE A 576     -53.658  15.084 -26.821  1.00  0.67           H  
ATOM   9242 3HD1 ILE A 576     -52.197  14.129 -26.462  1.00  0.67           H  
ATOM   9243  N   VAL A 577     -52.649  14.096 -21.420  1.00  0.69           N  
ATOM   9244  CA  VAL A 577     -52.642  14.701 -20.086  1.00  0.69           C  
ATOM   9245  C   VAL A 577     -51.233  15.059 -19.597  1.00  0.69           C  
ATOM   9246  O   VAL A 577     -51.026  16.126 -19.013  1.00  0.69           O  
ATOM   9247  CB  VAL A 577     -53.299  13.764 -19.063  1.00  0.69           C  
ATOM   9248  CG1 VAL A 577     -53.171  14.344 -17.659  1.00  0.69           C  
ATOM   9249  CG2 VAL A 577     -54.742  13.581 -19.419  1.00  0.69           C  
ATOM   9250  H   VAL A 577     -52.865  13.104 -21.523  1.00  0.69           H  
ATOM   9251  HA  VAL A 577     -53.231  15.616 -20.133  1.00  0.69           H  
ATOM   9252  HB  VAL A 577     -52.782  12.802 -19.079  1.00  0.69           H  
ATOM   9253 1HG1 VAL A 577     -53.628  13.665 -16.940  1.00  0.69           H  
ATOM   9254 2HG1 VAL A 577     -52.136  14.488 -17.409  1.00  0.69           H  
ATOM   9255 3HG1 VAL A 577     -53.679  15.307 -17.621  1.00  0.69           H  
ATOM   9256 1HG2 VAL A 577     -55.197  12.916 -18.695  1.00  0.69           H  
ATOM   9257 2HG2 VAL A 577     -55.242  14.544 -19.395  1.00  0.69           H  
ATOM   9258 3HG2 VAL A 577     -54.823  13.155 -20.419  1.00  0.69           H  
ATOM   9259  N   LEU A 578     -50.277  14.155 -19.814  1.00  0.72           N  
ATOM   9260  CA  LEU A 578     -48.900  14.318 -19.381  1.00  0.72           C  
ATOM   9261  C   LEU A 578     -47.907  14.163 -20.558  1.00  0.72           C  
ATOM   9262  O   LEU A 578     -47.079  13.250 -20.521  1.00  0.72           O  
ATOM   9263  CB  LEU A 578     -48.563  13.224 -18.354  1.00  0.72           C  
ATOM   9264  CG  LEU A 578     -49.395  13.185 -17.077  1.00  0.72           C  
ATOM   9265  CD1 LEU A 578     -49.055  11.947 -16.302  1.00  0.72           C  
ATOM   9266  CD2 LEU A 578     -49.132  14.412 -16.275  1.00  0.72           C  
ATOM   9267  H   LEU A 578     -50.504  13.304 -20.309  1.00  0.72           H  
ATOM   9268  HA  LEU A 578     -48.787  15.291 -18.910  1.00  0.72           H  
ATOM   9269 1HB  LEU A 578     -48.666  12.252 -18.844  1.00  0.72           H  
ATOM   9270 2HB  LEU A 578     -47.537  13.342 -18.047  1.00  0.72           H  
ATOM   9271  HG  LEU A 578     -50.433  13.123 -17.325  1.00  0.72           H  
ATOM   9272 1HD1 LEU A 578     -49.653  11.910 -15.399  1.00  0.72           H  
ATOM   9273 2HD1 LEU A 578     -49.263  11.078 -16.909  1.00  0.72           H  
ATOM   9274 3HD1 LEU A 578     -47.999  11.962 -16.034  1.00  0.72           H  
ATOM   9275 1HD2 LEU A 578     -49.717  14.386 -15.354  1.00  0.72           H  
ATOM   9276 2HD2 LEU A 578     -48.082  14.453 -16.030  1.00  0.72           H  
ATOM   9277 3HD2 LEU A 578     -49.401  15.297 -16.851  1.00  0.72           H  
ATOM   9278  N   PRO A 579     -47.912  15.064 -21.568  1.00  0.75           N  
ATOM   9279  CA  PRO A 579     -47.154  14.972 -22.816  1.00  0.75           C  
ATOM   9280  C   PRO A 579     -45.648  14.967 -22.623  1.00  0.75           C  
ATOM   9281  O   PRO A 579     -44.904  14.429 -23.444  1.00  0.75           O  
ATOM   9282  CB  PRO A 579     -47.595  16.236 -23.570  1.00  0.75           C  
ATOM   9283  CG  PRO A 579     -48.077  17.180 -22.498  1.00  0.75           C  
ATOM   9284  CD  PRO A 579     -48.708  16.295 -21.461  1.00  0.75           C  
ATOM   9285  HA  PRO A 579     -47.470  14.068 -23.356  1.00  0.75           H  
ATOM   9286 1HB  PRO A 579     -46.755  16.639 -24.153  1.00  0.75           H  
ATOM   9287 2HB  PRO A 579     -48.391  15.975 -24.288  1.00  0.75           H  
ATOM   9288 1HG  PRO A 579     -47.235  17.768 -22.104  1.00  0.75           H  
ATOM   9289 2HG  PRO A 579     -48.795  17.895 -22.924  1.00  0.75           H  
ATOM   9290 1HD  PRO A 579     -48.627  16.767 -20.483  1.00  0.75           H  
ATOM   9291 2HD  PRO A 579     -49.743  16.097 -21.745  1.00  0.75           H  
ATOM   9292  N   ASN A 580     -45.195  15.483 -21.491  1.00  0.77           N  
ATOM   9293  CA  ASN A 580     -43.774  15.560 -21.189  1.00  0.77           C  
ATOM   9294  C   ASN A 580     -43.144  14.172 -21.083  1.00  0.77           C  
ATOM   9295  O   ASN A 580     -41.931  14.013 -21.218  1.00  0.77           O  
ATOM   9296  CB  ASN A 580     -43.569  16.343 -19.905  1.00  0.77           C  
ATOM   9297  CG  ASN A 580     -43.836  17.811 -20.070  1.00  0.77           C  
ATOM   9298  OD1 ASN A 580     -43.827  18.347 -21.186  1.00  0.77           O  
ATOM   9299  ND2 ASN A 580     -44.084  18.482 -18.971  1.00  0.77           N  
ATOM   9300  H   ASN A 580     -45.845  15.877 -20.831  1.00  0.77           H  
ATOM   9301  HA  ASN A 580     -43.275  16.081 -22.006  1.00  0.77           H  
ATOM   9302 1HB  ASN A 580     -44.245  15.967 -19.148  1.00  0.77           H  
ATOM   9303 2HB  ASN A 580     -42.552  16.197 -19.539  1.00  0.77           H  
ATOM   9304 1HD2 ASN A 580     -44.273  19.464 -19.017  1.00  0.77           H  
ATOM   9305 2HD2 ASN A 580     -44.085  18.019 -18.083  1.00  0.77           H  
ATOM   9306  N   TYR A 581     -43.973  13.166 -20.808  1.00  0.79           N  
ATOM   9307  CA  TYR A 581     -43.504  11.810 -20.619  1.00  0.79           C  
ATOM   9308  C   TYR A 581     -43.877  10.912 -21.787  1.00  0.79           C  
ATOM   9309  O   TYR A 581     -43.664   9.695 -21.731  1.00  0.79           O  
ATOM   9310  CB  TYR A 581     -44.133  11.304 -19.353  1.00  0.79           C  
ATOM   9311  CG  TYR A 581     -43.790  12.177 -18.207  1.00  0.79           C  
ATOM   9312  CD1 TYR A 581     -44.595  13.254 -18.002  1.00  0.79           C  
ATOM   9313  CD2 TYR A 581     -42.712  11.935 -17.369  1.00  0.79           C  
ATOM   9314  CE1 TYR A 581     -44.361  14.109 -16.991  1.00  0.79           C  
ATOM   9315  CE2 TYR A 581     -42.468  12.806 -16.325  1.00  0.79           C  
ATOM   9316  CZ  TYR A 581     -43.300  13.894 -16.141  1.00  0.79           C  
ATOM   9317  OH  TYR A 581     -43.093  14.778 -15.114  1.00  0.79           O  
ATOM   9318  H   TYR A 581     -44.977  13.340 -20.727  1.00  0.79           H  
ATOM   9319  HA  TYR A 581     -42.419  11.818 -20.523  1.00  0.79           H  
ATOM   9320 1HB  TYR A 581     -45.220  11.315 -19.474  1.00  0.79           H  
ATOM   9321 2HB  TYR A 581     -43.814  10.287 -19.142  1.00  0.79           H  
ATOM   9322  HD1 TYR A 581     -45.422  13.425 -18.674  1.00  0.79           H  
ATOM   9323  HD2 TYR A 581     -42.063  11.073 -17.531  1.00  0.79           H  
ATOM   9324  HE1 TYR A 581     -45.011  14.973 -16.845  1.00  0.79           H  
ATOM   9325  HE2 TYR A 581     -41.625  12.635 -15.654  1.00  0.79           H  
ATOM   9326  HH  TYR A 581     -43.959  15.231 -14.896  1.00  0.79           H  
ATOM   9327  N   ALA A 582     -44.401  11.497 -22.866  1.00  0.79           N  
ATOM   9328  CA  ALA A 582     -44.858  10.697 -23.995  1.00  0.79           C  
ATOM   9329  C   ALA A 582     -43.732   9.836 -24.554  1.00  0.79           C  
ATOM   9330  O   ALA A 582     -43.950   8.695 -24.957  1.00  0.79           O  
ATOM   9331  CB  ALA A 582     -45.425  11.600 -25.069  1.00  0.79           C  
ATOM   9332  H   ALA A 582     -44.517  12.511 -22.906  1.00  0.79           H  
ATOM   9333  HA  ALA A 582     -45.641  10.042 -23.646  1.00  0.79           H  
ATOM   9334 1HB  ALA A 582     -45.793  10.999 -25.896  1.00  0.79           H  
ATOM   9335 2HB  ALA A 582     -46.247  12.187 -24.649  1.00  0.79           H  
ATOM   9336 3HB  ALA A 582     -44.646  12.275 -25.424  1.00  0.79           H  
ATOM   9337  N   LYS A 583     -42.514  10.376 -24.538  1.00  0.80           N  
ATOM   9338  CA  LYS A 583     -41.310   9.701 -25.013  1.00  0.80           C  
ATOM   9339  C   LYS A 583     -40.962   8.426 -24.229  1.00  0.80           C  
ATOM   9340  O   LYS A 583     -40.237   7.563 -24.729  1.00  0.80           O  
ATOM   9341  CB  LYS A 583     -40.143  10.694 -24.951  1.00  0.80           C  
ATOM   9342  CG  LYS A 583     -39.757  11.132 -23.511  1.00  0.80           C  
ATOM   9343  CD  LYS A 583     -38.620  12.151 -23.510  1.00  0.80           C  
ATOM   9344  CE  LYS A 583     -38.342  12.723 -22.096  1.00  0.80           C  
ATOM   9345  NZ  LYS A 583     -37.826  11.696 -21.122  1.00  0.80           N  
ATOM   9346  H   LYS A 583     -42.421  11.313 -24.175  1.00  0.80           H  
ATOM   9347  HA  LYS A 583     -41.472   9.415 -26.053  1.00  0.80           H  
ATOM   9348 1HB  LYS A 583     -39.260  10.247 -25.409  1.00  0.80           H  
ATOM   9349 2HB  LYS A 583     -40.394  11.589 -25.519  1.00  0.80           H  
ATOM   9350 1HG  LYS A 583     -40.627  11.556 -23.002  1.00  0.80           H  
ATOM   9351 2HG  LYS A 583     -39.424  10.263 -22.948  1.00  0.80           H  
ATOM   9352 1HD  LYS A 583     -37.713  11.674 -23.879  1.00  0.80           H  
ATOM   9353 2HD  LYS A 583     -38.876  12.974 -24.175  1.00  0.80           H  
ATOM   9354 1HE  LYS A 583     -37.603  13.514 -22.189  1.00  0.80           H  
ATOM   9355 2HE  LYS A 583     -39.267  13.148 -21.697  1.00  0.80           H  
ATOM   9356 1HZ  LYS A 583     -37.664  12.133 -20.236  1.00  0.80           H  
ATOM   9357 2HZ  LYS A 583     -38.506  10.931 -20.977  1.00  0.80           H  
ATOM   9358 3HZ  LYS A 583     -36.971  11.297 -21.461  1.00  0.80           H  
ATOM   9359  N   ASP A 584     -41.461   8.329 -22.994  1.00  0.80           N  
ATOM   9360  CA  ASP A 584     -41.217   7.205 -22.103  1.00  0.80           C  
ATOM   9361  C   ASP A 584     -42.377   6.223 -22.058  1.00  0.80           C  
ATOM   9362  O   ASP A 584     -42.168   5.034 -21.801  1.00  0.80           O  
ATOM   9363  CB  ASP A 584     -40.881   7.700 -20.698  1.00  0.80           C  
ATOM   9364  CG  ASP A 584     -39.559   8.485 -20.680  1.00  0.80           C  
ATOM   9365  OD1 ASP A 584     -38.551   7.921 -21.035  1.00  0.80           O  
ATOM   9366  OD2 ASP A 584     -39.574   9.658 -20.356  1.00  0.80           O  
ATOM   9367  H   ASP A 584     -42.083   9.055 -22.653  1.00  0.80           H  
ATOM   9368  HA  ASP A 584     -40.347   6.668 -22.475  1.00  0.80           H  
ATOM   9369 1HB  ASP A 584     -41.688   8.351 -20.345  1.00  0.80           H  
ATOM   9370 2HB  ASP A 584     -40.813   6.854 -20.012  1.00  0.80           H  
ATOM   9371  N   LEU A 585     -43.588   6.683 -22.379  1.00  0.81           N  
ATOM   9372  CA  LEU A 585     -44.775   5.834 -22.241  1.00  0.81           C  
ATOM   9373  C   LEU A 585     -44.673   4.532 -23.053  1.00  0.81           C  
ATOM   9374  O   LEU A 585     -45.224   3.506 -22.647  1.00  0.81           O  
ATOM   9375  CB  LEU A 585     -46.040   6.570 -22.701  1.00  0.81           C  
ATOM   9376  CG  LEU A 585     -46.503   7.786 -21.875  1.00  0.81           C  
ATOM   9377  CD1 LEU A 585     -47.713   8.446 -22.543  1.00  0.81           C  
ATOM   9378  CD2 LEU A 585     -46.838   7.374 -20.514  1.00  0.81           C  
ATOM   9379  H   LEU A 585     -43.695   7.672 -22.613  1.00  0.81           H  
ATOM   9380  HA  LEU A 585     -44.884   5.577 -21.189  1.00  0.81           H  
ATOM   9381 1HB  LEU A 585     -45.896   6.899 -23.735  1.00  0.81           H  
ATOM   9382 2HB  LEU A 585     -46.836   5.851 -22.674  1.00  0.81           H  
ATOM   9383  HG  LEU A 585     -45.709   8.498 -21.839  1.00  0.81           H  
ATOM   9384 1HD1 LEU A 585     -48.011   9.317 -21.961  1.00  0.81           H  
ATOM   9385 2HD1 LEU A 585     -47.464   8.754 -23.551  1.00  0.81           H  
ATOM   9386 3HD1 LEU A 585     -48.541   7.744 -22.585  1.00  0.81           H  
ATOM   9387 1HD2 LEU A 585     -47.143   8.249 -19.947  1.00  0.81           H  
ATOM   9388 2HD2 LEU A 585     -47.652   6.662 -20.550  1.00  0.81           H  
ATOM   9389 3HD2 LEU A 585     -45.962   6.920 -20.053  1.00  0.81           H  
ATOM   9390  N   ASP A 586     -43.932   4.530 -24.164  1.00  0.82           N  
ATOM   9391  CA  ASP A 586     -43.805   3.306 -24.965  1.00  0.82           C  
ATOM   9392  C   ASP A 586     -42.788   2.345 -24.347  1.00  0.82           C  
ATOM   9393  O   ASP A 586     -42.871   1.123 -24.521  1.00  0.82           O  
ATOM   9394  CB  ASP A 586     -43.378   3.610 -26.404  1.00  0.82           C  
ATOM   9395  CG  ASP A 586     -44.446   4.318 -27.242  1.00  0.82           C  
ATOM   9396  OD1 ASP A 586     -45.545   3.806 -27.331  1.00  0.82           O  
ATOM   9397  OD2 ASP A 586     -44.173   5.342 -27.787  1.00  0.82           O  
ATOM   9398  H   ASP A 586     -43.480   5.388 -24.460  1.00  0.82           H  
ATOM   9399  HA  ASP A 586     -44.775   2.809 -24.993  1.00  0.82           H  
ATOM   9400 1HB  ASP A 586     -42.483   4.238 -26.382  1.00  0.82           H  
ATOM   9401 2HB  ASP A 586     -43.106   2.678 -26.904  1.00  0.82           H  
ATOM   9402  N   ARG A 587     -41.803   2.893 -23.639  1.00  0.84           N  
ATOM   9403  CA  ARG A 587     -40.776   2.067 -23.031  1.00  0.84           C  
ATOM   9404  C   ARG A 587     -41.415   1.399 -21.832  1.00  0.84           C  
ATOM   9405  O   ARG A 587     -41.193   0.213 -21.546  1.00  0.84           O  
ATOM   9406  CB  ARG A 587     -39.605   2.929 -22.581  1.00  0.84           C  
ATOM   9407  CG  ARG A 587     -38.797   3.564 -23.707  1.00  0.84           C  
ATOM   9408  CD  ARG A 587     -37.740   4.481 -23.180  1.00  0.84           C  
ATOM   9409  NE  ARG A 587     -36.954   5.084 -24.249  1.00  0.84           N  
ATOM   9410  CZ  ARG A 587     -36.044   6.063 -24.069  1.00  0.84           C  
ATOM   9411  NH1 ARG A 587     -35.819   6.539 -22.863  1.00  0.84           N  
ATOM   9412  NH2 ARG A 587     -35.376   6.543 -25.107  1.00  0.84           N  
ATOM   9413  H   ARG A 587     -41.794   3.890 -23.460  1.00  0.84           H  
ATOM   9414  HA  ARG A 587     -40.441   1.311 -23.741  1.00  0.84           H  
ATOM   9415 1HB  ARG A 587     -39.969   3.736 -21.946  1.00  0.84           H  
ATOM   9416 2HB  ARG A 587     -38.924   2.327 -21.982  1.00  0.84           H  
ATOM   9417 1HG  ARG A 587     -38.323   2.788 -24.305  1.00  0.84           H  
ATOM   9418 2HG  ARG A 587     -39.469   4.156 -24.337  1.00  0.84           H  
ATOM   9419 1HD  ARG A 587     -38.212   5.289 -22.610  1.00  0.84           H  
ATOM   9420 2HD  ARG A 587     -37.066   3.928 -22.530  1.00  0.84           H  
ATOM   9421  HE  ARG A 587     -37.103   4.748 -25.190  1.00  0.84           H  
ATOM   9422 1HH1 ARG A 587     -36.338   6.174 -22.070  1.00  0.84           H  
ATOM   9423 2HH1 ARG A 587     -35.140   7.271 -22.726  1.00  0.84           H  
ATOM   9424 1HH2 ARG A 587     -35.553   6.177 -26.032  1.00  0.84           H  
ATOM   9425 2HH2 ARG A 587     -34.693   7.275 -24.974  1.00  0.84           H  
ATOM   9426  N   MET A 588     -42.250   2.185 -21.143  1.00  0.86           N  
ATOM   9427  CA  MET A 588     -42.948   1.724 -19.964  1.00  0.86           C  
ATOM   9428  C   MET A 588     -43.965   0.670 -20.352  1.00  0.86           C  
ATOM   9429  O   MET A 588     -44.012  -0.393 -19.739  1.00  0.86           O  
ATOM   9430  CB  MET A 588     -43.593   2.908 -19.257  1.00  0.86           C  
ATOM   9431  CG  MET A 588     -42.577   3.856 -18.666  1.00  0.86           C  
ATOM   9432  SD  MET A 588     -43.299   5.291 -17.909  1.00  0.86           S  
ATOM   9433  CE  MET A 588     -43.961   4.502 -16.447  1.00  0.86           C  
ATOM   9434  H   MET A 588     -42.373   3.151 -21.443  1.00  0.86           H  
ATOM   9435  HA  MET A 588     -42.229   1.264 -19.288  1.00  0.86           H  
ATOM   9436 1HB  MET A 588     -44.210   3.463 -19.962  1.00  0.86           H  
ATOM   9437 2HB  MET A 588     -44.230   2.561 -18.464  1.00  0.86           H  
ATOM   9438 1HG  MET A 588     -41.996   3.327 -17.912  1.00  0.86           H  
ATOM   9439 2HG  MET A 588     -41.894   4.184 -19.447  1.00  0.86           H  
ATOM   9440 1HE  MET A 588     -44.435   5.241 -15.804  1.00  0.86           H  
ATOM   9441 2HE  MET A 588     -44.686   3.747 -16.734  1.00  0.86           H  
ATOM   9442 3HE  MET A 588     -43.149   4.033 -15.906  1.00  0.86           H  
ATOM   9443  N   SER A 589     -44.699   0.906 -21.443  1.00  0.90           N  
ATOM   9444  CA  SER A 589     -45.691  -0.050 -21.897  1.00  0.90           C  
ATOM   9445  C   SER A 589     -45.075  -1.403 -22.213  1.00  0.90           C  
ATOM   9446  O   SER A 589     -45.588  -2.440 -21.778  1.00  0.90           O  
ATOM   9447  CB  SER A 589     -46.335   0.472 -23.154  1.00  0.90           C  
ATOM   9448  OG  SER A 589     -47.097   1.618 -22.905  1.00  0.90           O  
ATOM   9449  H   SER A 589     -44.626   1.796 -21.935  1.00  0.90           H  
ATOM   9450  HA  SER A 589     -46.442  -0.173 -21.115  1.00  0.90           H  
ATOM   9451 1HB  SER A 589     -45.551   0.716 -23.868  1.00  0.90           H  
ATOM   9452 2HB  SER A 589     -46.934  -0.301 -23.605  1.00  0.90           H  
ATOM   9453  HG  SER A 589     -46.456   2.307 -22.629  1.00  0.90           H  
ATOM   9454  N   GLN A 590     -43.943  -1.409 -22.925  1.00  0.94           N  
ATOM   9455  CA  GLN A 590     -43.322  -2.688 -23.233  1.00  0.94           C  
ATOM   9456  C   GLN A 590     -42.792  -3.346 -21.966  1.00  0.94           C  
ATOM   9457  O   GLN A 590     -42.919  -4.558 -21.790  1.00  0.94           O  
ATOM   9458  CB  GLN A 590     -42.194  -2.522 -24.243  1.00  0.94           C  
ATOM   9459  CG  GLN A 590     -41.603  -3.857 -24.751  1.00  0.94           C  
ATOM   9460  CD  GLN A 590     -42.630  -4.706 -25.525  1.00  0.94           C  
ATOM   9461  OE1 GLN A 590     -43.275  -4.189 -26.448  1.00  0.94           O  
ATOM   9462  NE2 GLN A 590     -42.771  -5.996 -25.189  1.00  0.94           N  
ATOM   9463  H   GLN A 590     -43.538  -0.539 -23.283  1.00  0.94           H  
ATOM   9464  HA  GLN A 590     -44.075  -3.344 -23.664  1.00  0.94           H  
ATOM   9465 1HB  GLN A 590     -42.553  -1.951 -25.100  1.00  0.94           H  
ATOM   9466 2HB  GLN A 590     -41.387  -1.944 -23.785  1.00  0.94           H  
ATOM   9467 1HG  GLN A 590     -40.765  -3.646 -25.411  1.00  0.94           H  
ATOM   9468 2HG  GLN A 590     -41.261  -4.445 -23.889  1.00  0.94           H  
ATOM   9469 1HE2 GLN A 590     -43.417  -6.573 -25.677  1.00  0.94           H  
ATOM   9470 2HE2 GLN A 590     -42.213  -6.429 -24.429  1.00  0.94           H  
ATOM   9471  N   SER A 591     -42.249  -2.546 -21.042  1.00  0.99           N  
ATOM   9472  CA  SER A 591     -41.704  -3.099 -19.813  1.00  0.99           C  
ATOM   9473  C   SER A 591     -42.812  -3.799 -19.033  1.00  0.99           C  
ATOM   9474  O   SER A 591     -42.617  -4.887 -18.478  1.00  0.99           O  
ATOM   9475  CB  SER A 591     -41.099  -1.986 -18.973  1.00  0.99           C  
ATOM   9476  OG  SER A 591     -40.004  -1.394 -19.634  1.00  0.99           O  
ATOM   9477  H   SER A 591     -42.158  -1.542 -21.207  1.00  0.99           H  
ATOM   9478  HA  SER A 591     -40.934  -3.829 -20.067  1.00  0.99           H  
ATOM   9479 1HB  SER A 591     -41.853  -1.234 -18.764  1.00  0.99           H  
ATOM   9480 2HB  SER A 591     -40.773  -2.393 -18.016  1.00  0.99           H  
ATOM   9481  HG  SER A 591     -40.376  -0.975 -20.448  1.00  0.99           H  
ATOM   9482  N   PHE A 592     -43.990  -3.186 -19.013  1.00  1.05           N  
ATOM   9483  CA  PHE A 592     -45.130  -3.737 -18.308  1.00  1.05           C  
ATOM   9484  C   PHE A 592     -45.602  -5.039 -18.958  1.00  1.05           C  
ATOM   9485  O   PHE A 592     -45.891  -6.029 -18.273  1.00  1.05           O  
ATOM   9486  CB  PHE A 592     -46.219  -2.682 -18.281  1.00  1.05           C  
ATOM   9487  CG  PHE A 592     -45.805  -1.501 -17.399  1.00  1.05           C  
ATOM   9488  CD1 PHE A 592     -46.222  -0.225 -17.685  1.00  1.05           C  
ATOM   9489  CD2 PHE A 592     -44.950  -1.679 -16.314  1.00  1.05           C  
ATOM   9490  CE1 PHE A 592     -45.812   0.854 -16.910  1.00  1.05           C  
ATOM   9491  CE2 PHE A 592     -44.547  -0.603 -15.548  1.00  1.05           C  
ATOM   9492  CZ  PHE A 592     -44.977   0.666 -15.846  1.00  1.05           C  
ATOM   9493  H   PHE A 592     -44.082  -2.283 -19.480  1.00  1.05           H  
ATOM   9494  HA  PHE A 592     -44.828  -3.953 -17.284  1.00  1.05           H  
ATOM   9495 1HB  PHE A 592     -46.378  -2.307 -19.292  1.00  1.05           H  
ATOM   9496 2HB  PHE A 592     -47.158  -3.093 -17.937  1.00  1.05           H  
ATOM   9497  HD1 PHE A 592     -46.870  -0.080 -18.538  1.00  1.05           H  
ATOM   9498  HD2 PHE A 592     -44.593  -2.680 -16.068  1.00  1.05           H  
ATOM   9499  HE1 PHE A 592     -46.141   1.849 -17.148  1.00  1.05           H  
ATOM   9500  HE2 PHE A 592     -43.894  -0.760 -14.710  1.00  1.05           H  
ATOM   9501  HZ  PHE A 592     -44.654   1.514 -15.238  1.00  1.05           H  
ATOM   9502  N   LEU A 593     -45.627  -5.086 -20.290  1.00  1.12           N  
ATOM   9503  CA  LEU A 593     -46.020  -6.329 -20.942  1.00  1.12           C  
ATOM   9504  C   LEU A 593     -45.020  -7.437 -20.629  1.00  1.12           C  
ATOM   9505  O   LEU A 593     -45.414  -8.551 -20.269  1.00  1.12           O  
ATOM   9506  CB  LEU A 593     -46.107  -6.124 -22.461  1.00  1.12           C  
ATOM   9507  CG  LEU A 593     -47.285  -5.285 -22.952  1.00  1.12           C  
ATOM   9508  CD1 LEU A 593     -47.100  -4.940 -24.421  1.00  1.12           C  
ATOM   9509  CD2 LEU A 593     -48.579  -6.103 -22.765  1.00  1.12           C  
ATOM   9510  H   LEU A 593     -45.400  -4.256 -20.844  1.00  1.12           H  
ATOM   9511  HA  LEU A 593     -46.997  -6.625 -20.565  1.00  1.12           H  
ATOM   9512 1HB  LEU A 593     -45.189  -5.635 -22.794  1.00  1.12           H  
ATOM   9513 2HB  LEU A 593     -46.166  -7.102 -22.939  1.00  1.12           H  
ATOM   9514  HG  LEU A 593     -47.333  -4.359 -22.385  1.00  1.12           H  
ATOM   9515 1HD1 LEU A 593     -47.945  -4.341 -24.760  1.00  1.12           H  
ATOM   9516 2HD1 LEU A 593     -46.178  -4.370 -24.546  1.00  1.12           H  
ATOM   9517 3HD1 LEU A 593     -47.045  -5.856 -25.009  1.00  1.12           H  
ATOM   9518 1HD2 LEU A 593     -49.434  -5.538 -23.115  1.00  1.12           H  
ATOM   9519 2HD2 LEU A 593     -48.505  -7.025 -23.344  1.00  1.12           H  
ATOM   9520 3HD2 LEU A 593     -48.711  -6.344 -21.709  1.00  1.12           H  
ATOM   9521  N   ASP A 594     -43.721  -7.110 -20.672  1.00  1.21           N  
ATOM   9522  CA  ASP A 594     -42.699  -8.115 -20.410  1.00  1.21           C  
ATOM   9523  C   ASP A 594     -42.781  -8.583 -18.959  1.00  1.21           C  
ATOM   9524  O   ASP A 594     -42.668  -9.775 -18.666  1.00  1.21           O  
ATOM   9525  CB  ASP A 594     -41.288  -7.555 -20.670  1.00  1.21           C  
ATOM   9526  CG  ASP A 594     -40.946  -7.277 -22.168  1.00  1.21           C  
ATOM   9527  OD1 ASP A 594     -41.682  -7.686 -23.039  1.00  1.21           O  
ATOM   9528  OD2 ASP A 594     -39.920  -6.683 -22.412  1.00  1.21           O  
ATOM   9529  H   ASP A 594     -43.445  -6.165 -20.939  1.00  1.21           H  
ATOM   9530  HA  ASP A 594     -42.874  -8.970 -21.063  1.00  1.21           H  
ATOM   9531 1HB  ASP A 594     -41.179  -6.616 -20.122  1.00  1.21           H  
ATOM   9532 2HB  ASP A 594     -40.548  -8.246 -20.269  1.00  1.21           H  
ATOM   9533  N   SER A 595     -43.038  -7.652 -18.044  1.00  1.33           N  
ATOM   9534  CA  SER A 595     -43.109  -8.000 -16.641  1.00  1.33           C  
ATOM   9535  C   SER A 595     -44.243  -8.985 -16.409  1.00  1.33           C  
ATOM   9536  O   SER A 595     -44.066 -10.002 -15.720  1.00  1.33           O  
ATOM   9537  CB  SER A 595     -43.330  -6.744 -15.819  1.00  1.33           C  
ATOM   9538  OG  SER A 595     -42.232  -5.879 -15.924  1.00  1.33           O  
ATOM   9539  H   SER A 595     -43.127  -6.675 -18.318  1.00  1.33           H  
ATOM   9540  HA  SER A 595     -42.167  -8.465 -16.347  1.00  1.33           H  
ATOM   9541 1HB  SER A 595     -44.224  -6.237 -16.170  1.00  1.33           H  
ATOM   9542 2HB  SER A 595     -43.490  -7.009 -14.780  1.00  1.33           H  
ATOM   9543  HG  SER A 595     -42.185  -5.622 -16.874  1.00  1.33           H  
ATOM   9544  N   CYS A 596     -45.387  -8.742 -17.058  1.00  1.47           N  
ATOM   9545  CA  CYS A 596     -46.517  -9.636 -16.904  1.00  1.47           C  
ATOM   9546  C   CYS A 596     -46.191 -11.033 -17.439  1.00  1.47           C  
ATOM   9547  O   CYS A 596     -46.499 -12.035 -16.794  1.00  1.47           O  
ATOM   9548  CB  CYS A 596     -47.730  -9.106 -17.659  1.00  1.47           C  
ATOM   9549  SG  CYS A 596     -48.473  -7.632 -16.988  1.00  1.47           S  
ATOM   9550  H   CYS A 596     -45.481  -7.898 -17.629  1.00  1.47           H  
ATOM   9551  HA  CYS A 596     -46.764  -9.699 -15.854  1.00  1.47           H  
ATOM   9552 1HB  CYS A 596     -47.458  -8.908 -18.699  1.00  1.47           H  
ATOM   9553 2HB  CYS A 596     -48.487  -9.863 -17.657  1.00  1.47           H  
ATOM   9554  HG  CYS A 596     -47.469  -6.811 -17.395  1.00  1.47           H  
ATOM   9555  N   GLU A 597     -45.527 -11.096 -18.602  1.00  1.60           N  
ATOM   9556  CA  GLU A 597     -45.172 -12.378 -19.217  1.00  1.60           C  
ATOM   9557  C   GLU A 597     -44.119 -13.196 -18.458  1.00  1.60           C  
ATOM   9558  O   GLU A 597     -44.198 -14.427 -18.436  1.00  1.60           O  
ATOM   9559  CB  GLU A 597     -44.673 -12.176 -20.661  1.00  1.60           C  
ATOM   9560  CG  GLU A 597     -45.762 -11.723 -21.656  1.00  1.60           C  
ATOM   9561  CD  GLU A 597     -45.289 -11.582 -23.098  1.00  1.60           C  
ATOM   9562  OE1 GLU A 597     -44.296 -12.177 -23.445  1.00  1.60           O  
ATOM   9563  OE2 GLU A 597     -45.923 -10.869 -23.849  1.00  1.60           O  
ATOM   9564  H   GLU A 597     -45.294 -10.229 -19.092  1.00  1.60           H  
ATOM   9565  HA  GLU A 597     -46.080 -12.978 -19.261  1.00  1.60           H  
ATOM   9566 1HB  GLU A 597     -43.884 -11.418 -20.661  1.00  1.60           H  
ATOM   9567 2HB  GLU A 597     -44.233 -13.102 -21.029  1.00  1.60           H  
ATOM   9568 1HG  GLU A 597     -46.533 -12.475 -21.639  1.00  1.60           H  
ATOM   9569 2HG  GLU A 597     -46.196 -10.785 -21.315  1.00  1.60           H  
ATOM   9570  N   TYR A 598     -43.135 -12.531 -17.844  1.00  1.68           N  
ATOM   9571  CA  TYR A 598     -42.041 -13.262 -17.206  1.00  1.68           C  
ATOM   9572  C   TYR A 598     -42.029 -13.300 -15.675  1.00  1.68           C  
ATOM   9573  O   TYR A 598     -41.634 -14.315 -15.094  1.00  1.68           O  
ATOM   9574  CB  TYR A 598     -40.705 -12.680 -17.666  1.00  1.68           C  
ATOM   9575  CG  TYR A 598     -40.466 -12.765 -19.156  1.00  1.68           C  
ATOM   9576  CD1 TYR A 598     -40.474 -11.612 -19.925  1.00  1.68           C  
ATOM   9577  CD2 TYR A 598     -40.250 -13.989 -19.754  1.00  1.68           C  
ATOM   9578  CE1 TYR A 598     -40.271 -11.675 -21.280  1.00  1.68           C  
ATOM   9579  CE2 TYR A 598     -40.040 -14.059 -21.116  1.00  1.68           C  
ATOM   9580  CZ  TYR A 598     -40.052 -12.906 -21.880  1.00  1.68           C  
ATOM   9581  OH  TYR A 598     -39.845 -12.979 -23.240  1.00  1.68           O  
ATOM   9582  H   TYR A 598     -43.112 -11.512 -17.897  1.00  1.68           H  
ATOM   9583  HA  TYR A 598     -42.096 -14.294 -17.546  1.00  1.68           H  
ATOM   9584 1HB  TYR A 598     -40.658 -11.626 -17.377  1.00  1.68           H  
ATOM   9585 2HB  TYR A 598     -39.892 -13.192 -17.159  1.00  1.68           H  
ATOM   9586  HD1 TYR A 598     -40.636 -10.654 -19.454  1.00  1.68           H  
ATOM   9587  HD2 TYR A 598     -40.245 -14.898 -19.152  1.00  1.68           H  
ATOM   9588  HE1 TYR A 598     -40.279 -10.759 -21.876  1.00  1.68           H  
ATOM   9589  HE2 TYR A 598     -39.870 -15.025 -21.592  1.00  1.68           H  
ATOM   9590  HH  TYR A 598     -39.997 -12.115 -23.634  1.00  1.68           H  
ATOM   9591  N   ALA A 599     -42.388 -12.202 -15.009  1.00  1.67           N  
ATOM   9592  CA  ALA A 599     -42.296 -12.157 -13.552  1.00  1.67           C  
ATOM   9593  C   ALA A 599     -43.617 -12.478 -12.871  1.00  1.67           C  
ATOM   9594  O   ALA A 599     -43.660 -13.146 -11.828  1.00  1.67           O  
ATOM   9595  CB  ALA A 599     -41.827 -10.780 -13.103  1.00  1.67           C  
ATOM   9596  H   ALA A 599     -42.746 -11.386 -15.497  1.00  1.67           H  
ATOM   9597  HA  ALA A 599     -41.567 -12.901 -13.235  1.00  1.67           H  
ATOM   9598 1HB  ALA A 599     -41.733 -10.759 -12.016  1.00  1.67           H  
ATOM   9599 2HB  ALA A 599     -40.859 -10.559 -13.556  1.00  1.67           H  
ATOM   9600 3HB  ALA A 599     -42.551 -10.033 -13.419  1.00  1.67           H  
ATOM   9601  N   PHE A 600     -44.716 -12.018 -13.444  1.00  1.57           N  
ATOM   9602  CA  PHE A 600     -45.959 -12.159 -12.706  1.00  1.57           C  
ATOM   9603  C   PHE A 600     -46.739 -13.431 -12.846  1.00  1.57           C  
ATOM   9604  O   PHE A 600     -47.757 -13.527 -13.531  1.00  1.57           O  
ATOM   9605  CB  PHE A 600     -46.804 -10.945 -12.878  1.00  1.57           C  
ATOM   9606  CG  PHE A 600     -46.119  -9.935 -12.134  1.00  1.57           C  
ATOM   9607  CD1 PHE A 600     -45.258  -9.073 -12.735  1.00  1.57           C  
ATOM   9608  CD2 PHE A 600     -46.262  -9.909 -10.767  1.00  1.57           C  
ATOM   9609  CE1 PHE A 600     -44.548  -8.193 -11.984  1.00  1.57           C  
ATOM   9610  CE2 PHE A 600     -45.563  -9.041 -10.025  1.00  1.57           C  
ATOM   9611  CZ  PHE A 600     -44.705  -8.196 -10.640  1.00  1.57           C  
ATOM   9612  H   PHE A 600     -44.666 -11.504 -14.326  1.00  1.57           H  
ATOM   9613  HA  PHE A 600     -45.682 -12.115 -11.652  1.00  1.57           H  
ATOM   9614 1HB  PHE A 600     -46.874 -10.666 -13.910  1.00  1.57           H  
ATOM   9615 2HB  PHE A 600     -47.800 -11.100 -12.464  1.00  1.57           H  
ATOM   9616  HD1 PHE A 600     -45.134  -9.105 -13.799  1.00  1.57           H  
ATOM   9617  HD2 PHE A 600     -46.939 -10.612 -10.279  1.00  1.57           H  
ATOM   9618  HE1 PHE A 600     -43.844  -7.494 -12.445  1.00  1.57           H  
ATOM   9619  HE2 PHE A 600     -45.676  -9.030  -8.935  1.00  1.57           H  
ATOM   9620  HZ  PHE A 600     -44.147  -7.531 -10.065  1.00  1.57           H  
ATOM   9621  N   LYS A 601     -46.273 -14.374 -12.051  1.00  1.39           N  
ATOM   9622  CA  LYS A 601     -46.834 -15.700 -11.903  1.00  1.39           C  
ATOM   9623  C   LYS A 601     -47.899 -15.667 -10.797  1.00  1.39           C  
ATOM   9624  O   LYS A 601     -48.515 -16.682 -10.473  1.00  1.39           O  
ATOM   9625  CB  LYS A 601     -45.714 -16.689 -11.606  1.00  1.39           C  
ATOM   9626  CG  LYS A 601     -44.734 -16.811 -12.777  1.00  1.39           C  
ATOM   9627  CD  LYS A 601     -43.615 -17.794 -12.512  1.00  1.39           C  
ATOM   9628  CE  LYS A 601     -42.673 -17.858 -13.712  1.00  1.39           C  
ATOM   9629  NZ  LYS A 601     -41.536 -18.782 -13.479  1.00  1.39           N  
ATOM   9630  H   LYS A 601     -45.403 -14.141 -11.567  1.00  1.39           H  
ATOM   9631  HA  LYS A 601     -47.319 -15.986 -12.836  1.00  1.39           H  
ATOM   9632 1HB  LYS A 601     -45.159 -16.360 -10.724  1.00  1.39           H  
ATOM   9633 2HB  LYS A 601     -46.131 -17.672 -11.393  1.00  1.39           H  
ATOM   9634 1HG  LYS A 601     -45.273 -17.122 -13.671  1.00  1.39           H  
ATOM   9635 2HG  LYS A 601     -44.289 -15.830 -12.970  1.00  1.39           H  
ATOM   9636 1HD  LYS A 601     -43.052 -17.477 -11.634  1.00  1.39           H  
ATOM   9637 2HD  LYS A 601     -44.029 -18.785 -12.326  1.00  1.39           H  
ATOM   9638 1HE  LYS A 601     -43.231 -18.199 -14.583  1.00  1.39           H  
ATOM   9639 2HE  LYS A 601     -42.282 -16.857 -13.912  1.00  1.39           H  
ATOM   9640 1HZ  LYS A 601     -40.943 -18.789 -14.297  1.00  1.39           H  
ATOM   9641 2HZ  LYS A 601     -41.007 -18.463 -12.683  1.00  1.39           H  
ATOM   9642 3HZ  LYS A 601     -41.884 -19.714 -13.305  1.00  1.39           H  
ATOM   9643  N   ASP A 602     -48.100 -14.471 -10.225  1.00  1.20           N  
ATOM   9644  CA  ASP A 602     -49.077 -14.221  -9.176  1.00  1.20           C  
ATOM   9645  C   ASP A 602     -50.454 -14.630  -9.684  1.00  1.20           C  
ATOM   9646  O   ASP A 602     -50.807 -14.320 -10.831  1.00  1.20           O  
ATOM   9647  CB  ASP A 602     -49.137 -12.729  -8.803  1.00  1.20           C  
ATOM   9648  CG  ASP A 602     -47.926 -12.174  -7.980  1.00  1.20           C  
ATOM   9649  OD1 ASP A 602     -47.082 -12.919  -7.502  1.00  1.20           O  
ATOM   9650  OD2 ASP A 602     -47.880 -10.983  -7.831  1.00  1.20           O  
ATOM   9651  H   ASP A 602     -47.545 -13.702 -10.557  1.00  1.20           H  
ATOM   9652  HA  ASP A 602     -48.786 -14.804  -8.308  1.00  1.20           H  
ATOM   9653 1HB  ASP A 602     -49.219 -12.141  -9.723  1.00  1.20           H  
ATOM   9654 2HB  ASP A 602     -50.052 -12.542  -8.236  1.00  1.20           H  
ATOM   9655  N   PRO A 603     -51.280 -15.287  -8.864  1.00  1.03           N  
ATOM   9656  CA  PRO A 603     -52.574 -15.760  -9.267  1.00  1.03           C  
ATOM   9657  C   PRO A 603     -53.508 -14.614  -9.606  1.00  1.03           C  
ATOM   9658  O   PRO A 603     -53.524 -13.566  -8.942  1.00  1.03           O  
ATOM   9659  CB  PRO A 603     -53.036 -16.576  -8.053  1.00  1.03           C  
ATOM   9660  CG  PRO A 603     -52.248 -16.021  -6.878  1.00  1.03           C  
ATOM   9661  CD  PRO A 603     -50.918 -15.573  -7.466  1.00  1.03           C  
ATOM   9662  HA  PRO A 603     -52.433 -16.420 -10.122  1.00  1.03           H  
ATOM   9663 1HB  PRO A 603     -54.124 -16.472  -7.928  1.00  1.03           H  
ATOM   9664 2HB  PRO A 603     -52.840 -17.643  -8.235  1.00  1.03           H  
ATOM   9665 1HG  PRO A 603     -52.801 -15.215  -6.417  1.00  1.03           H  
ATOM   9666 2HG  PRO A 603     -52.128 -16.799  -6.108  1.00  1.03           H  
ATOM   9667 1HD  PRO A 603     -50.578 -14.666  -6.943  1.00  1.03           H  
ATOM   9668 2HD  PRO A 603     -50.181 -16.394  -7.419  1.00  1.03           H  
ATOM   9669  N   CYS A 604     -54.366 -14.876 -10.581  1.00  0.90           N  
ATOM   9670  CA  CYS A 604     -55.330 -13.899 -11.063  1.00  0.90           C  
ATOM   9671  C   CYS A 604     -56.255 -13.463  -9.963  1.00  0.90           C  
ATOM   9672  O   CYS A 604     -56.593 -12.286  -9.868  1.00  0.90           O  
ATOM   9673  CB  CYS A 604     -56.168 -14.481 -12.197  1.00  0.90           C  
ATOM   9674  SG  CYS A 604     -55.305 -14.758 -13.742  1.00  0.90           S  
ATOM   9675  H   CYS A 604     -54.302 -15.791 -11.028  1.00  0.90           H  
ATOM   9676  HA  CYS A 604     -54.802 -13.029 -11.424  1.00  0.90           H  
ATOM   9677 1HB  CYS A 604     -56.591 -15.436 -11.880  1.00  0.90           H  
ATOM   9678 2HB  CYS A 604     -56.990 -13.813 -12.402  1.00  0.90           H  
ATOM   9679  HG  CYS A 604     -56.045 -15.839 -14.095  1.00  0.90           H  
ATOM   9680  N   GLN A 605     -56.613 -14.405  -9.098  1.00  0.82           N  
ATOM   9681  CA  GLN A 605     -57.527 -14.175  -7.991  1.00  0.82           C  
ATOM   9682  C   GLN A 605     -56.973 -13.182  -6.972  1.00  0.82           C  
ATOM   9683  O   GLN A 605     -57.734 -12.546  -6.247  1.00  0.82           O  
ATOM   9684  CB  GLN A 605     -57.842 -15.500  -7.299  1.00  0.82           C  
ATOM   9685  CG  GLN A 605     -58.673 -16.463  -8.143  1.00  0.82           C  
ATOM   9686  CD  GLN A 605     -58.931 -17.791  -7.438  1.00  0.82           C  
ATOM   9687  OE1 GLN A 605     -58.155 -18.215  -6.576  1.00  0.82           O  
ATOM   9688  NE2 GLN A 605     -60.023 -18.455  -7.806  1.00  0.82           N  
ATOM   9689  H   GLN A 605     -56.253 -15.336  -9.243  1.00  0.82           H  
ATOM   9690  HA  GLN A 605     -58.455 -13.764  -8.392  1.00  0.82           H  
ATOM   9691 1HB  GLN A 605     -56.910 -15.998  -7.032  1.00  0.82           H  
ATOM   9692 2HB  GLN A 605     -58.386 -15.305  -6.375  1.00  0.82           H  
ATOM   9693 1HG  GLN A 605     -59.635 -15.999  -8.364  1.00  0.82           H  
ATOM   9694 2HG  GLN A 605     -58.137 -16.666  -9.072  1.00  0.82           H  
ATOM   9695 1HE2 GLN A 605     -60.243 -19.333  -7.378  1.00  0.82           H  
ATOM   9696 2HE2 GLN A 605     -60.623 -18.077  -8.510  1.00  0.82           H  
ATOM   9697  N   ARG A 606     -55.642 -13.092  -6.854  1.00  0.77           N  
ATOM   9698  CA  ARG A 606     -55.053 -12.143  -5.923  1.00  0.77           C  
ATOM   9699  C   ARG A 606     -55.264 -10.752  -6.444  1.00  0.77           C  
ATOM   9700  O   ARG A 606     -55.808  -9.879  -5.763  1.00  0.77           O  
ATOM   9701  CB  ARG A 606     -53.562 -12.390  -5.753  1.00  0.77           C  
ATOM   9702  CG  ARG A 606     -52.802 -11.397  -4.890  1.00  0.77           C  
ATOM   9703  CD  ARG A 606     -51.397 -11.856  -4.706  1.00  0.77           C  
ATOM   9704  NE  ARG A 606     -50.580 -10.926  -3.920  1.00  0.77           N  
ATOM   9705  CZ  ARG A 606     -49.751  -9.998  -4.448  1.00  0.77           C  
ATOM   9706  NH1 ARG A 606     -49.631  -9.895  -5.748  1.00  0.77           N  
ATOM   9707  NH2 ARG A 606     -49.050  -9.203  -3.655  1.00  0.77           N  
ATOM   9708  H   ARG A 606     -55.026 -13.607  -7.476  1.00  0.77           H  
ATOM   9709  HA  ARG A 606     -55.546 -12.241  -4.957  1.00  0.77           H  
ATOM   9710 1HB  ARG A 606     -53.424 -13.358  -5.295  1.00  0.77           H  
ATOM   9711 2HB  ARG A 606     -53.078 -12.417  -6.729  1.00  0.77           H  
ATOM   9712 1HG  ARG A 606     -52.788 -10.424  -5.382  1.00  0.77           H  
ATOM   9713 2HG  ARG A 606     -53.280 -11.309  -3.913  1.00  0.77           H  
ATOM   9714 1HD  ARG A 606     -51.407 -12.816  -4.203  1.00  0.77           H  
ATOM   9715 2HD  ARG A 606     -50.929 -11.972  -5.686  1.00  0.77           H  
ATOM   9716  HE  ARG A 606     -50.646 -10.975  -2.913  1.00  0.77           H  
ATOM   9717 1HH1 ARG A 606     -50.160 -10.502  -6.355  1.00  0.77           H  
ATOM   9718 2HH1 ARG A 606     -48.990  -9.225  -6.156  1.00  0.77           H  
ATOM   9719 1HH2 ARG A 606     -49.137  -9.283  -2.651  1.00  0.77           H  
ATOM   9720 2HH2 ARG A 606     -48.423  -8.518  -4.058  1.00  0.77           H  
ATOM   9721  N   VAL A 607     -54.915 -10.574  -7.705  1.00  0.74           N  
ATOM   9722  CA  VAL A 607     -55.002  -9.269  -8.328  1.00  0.74           C  
ATOM   9723  C   VAL A 607     -56.474  -8.837  -8.426  1.00  0.74           C  
ATOM   9724  O   VAL A 607     -56.835  -7.680  -8.161  1.00  0.74           O  
ATOM   9725  CB  VAL A 607     -54.347  -9.325  -9.709  1.00  0.74           C  
ATOM   9726  CG1 VAL A 607     -54.549  -8.012 -10.418  1.00  0.74           C  
ATOM   9727  CG2 VAL A 607     -52.890  -9.684  -9.569  1.00  0.74           C  
ATOM   9728  H   VAL A 607     -54.537 -11.372  -8.226  1.00  0.74           H  
ATOM   9729  HA  VAL A 607     -54.460  -8.552  -7.714  1.00  0.74           H  
ATOM   9730  HB  VAL A 607     -54.835 -10.093 -10.294  1.00  0.74           H  
ATOM   9731 1HG1 VAL A 607     -54.106  -8.057 -11.415  1.00  0.74           H  
ATOM   9732 2HG1 VAL A 607     -55.618  -7.830 -10.494  1.00  0.74           H  
ATOM   9733 3HG1 VAL A 607     -54.078  -7.211  -9.852  1.00  0.74           H  
ATOM   9734 1HG2 VAL A 607     -52.433  -9.743 -10.557  1.00  0.74           H  
ATOM   9735 2HG2 VAL A 607     -52.377  -8.926  -8.980  1.00  0.74           H  
ATOM   9736 3HG2 VAL A 607     -52.803 -10.656  -9.072  1.00  0.74           H  
ATOM   9737  N   ALA A 608     -57.315  -9.801  -8.783  1.00  0.72           N  
ATOM   9738  CA  ALA A 608     -58.752  -9.662  -8.965  1.00  0.72           C  
ATOM   9739  C   ALA A 608     -59.559  -9.789  -7.668  1.00  0.72           C  
ATOM   9740  O   ALA A 608     -60.779  -9.840  -7.727  1.00  0.72           O  
ATOM   9741  CB  ALA A 608     -59.257 -10.710  -9.946  1.00  0.72           C  
ATOM   9742  H   ALA A 608     -56.930 -10.723  -8.976  1.00  0.72           H  
ATOM   9743  HA  ALA A 608     -58.933  -8.675  -9.381  1.00  0.72           H  
ATOM   9744 1HB  ALA A 608     -60.322 -10.573 -10.111  1.00  0.72           H  
ATOM   9745 2HB  ALA A 608     -58.724 -10.618 -10.892  1.00  0.72           H  
ATOM   9746 3HB  ALA A 608     -59.085 -11.700  -9.535  1.00  0.72           H  
ATOM   9747  N   ARG A 609     -58.926  -9.865  -6.494  1.00  0.71           N  
ATOM   9748  CA  ARG A 609     -59.685 -10.075  -5.253  1.00  0.71           C  
ATOM   9749  C   ARG A 609     -60.764  -9.032  -4.930  1.00  0.71           C  
ATOM   9750  O   ARG A 609     -61.654  -9.311  -4.128  1.00  0.71           O  
ATOM   9751  CB  ARG A 609     -58.744 -10.166  -4.063  1.00  0.71           C  
ATOM   9752  CG  ARG A 609     -58.008  -8.893  -3.679  1.00  0.71           C  
ATOM   9753  CD  ARG A 609     -56.984  -9.194  -2.639  1.00  0.71           C  
ATOM   9754  NE  ARG A 609     -56.255  -8.016  -2.184  1.00  0.71           N  
ATOM   9755  CZ  ARG A 609     -55.173  -7.498  -2.800  1.00  0.71           C  
ATOM   9756  NH1 ARG A 609     -54.720  -8.048  -3.906  1.00  0.71           N  
ATOM   9757  NH2 ARG A 609     -54.568  -6.437  -2.288  1.00  0.71           N  
ATOM   9758  H   ARG A 609     -57.907  -9.816  -6.432  1.00  0.71           H  
ATOM   9759  HA  ARG A 609     -60.179 -11.042  -5.344  1.00  0.71           H  
ATOM   9760 1HB  ARG A 609     -59.301 -10.497  -3.192  1.00  0.71           H  
ATOM   9761 2HB  ARG A 609     -57.983 -10.917  -4.270  1.00  0.71           H  
ATOM   9762 1HG  ARG A 609     -57.516  -8.473  -4.555  1.00  0.71           H  
ATOM   9763 2HG  ARG A 609     -58.713  -8.168  -3.274  1.00  0.71           H  
ATOM   9764 1HD  ARG A 609     -57.469  -9.649  -1.777  1.00  0.71           H  
ATOM   9765 2HD  ARG A 609     -56.261  -9.899  -3.059  1.00  0.71           H  
ATOM   9766  HE  ARG A 609     -56.572  -7.567  -1.338  1.00  0.71           H  
ATOM   9767 1HH1 ARG A 609     -55.208  -8.868  -4.314  1.00  0.71           H  
ATOM   9768 2HH1 ARG A 609     -53.911  -7.664  -4.366  1.00  0.71           H  
ATOM   9769 1HH2 ARG A 609     -54.917  -6.016  -1.437  1.00  0.71           H  
ATOM   9770 2HH2 ARG A 609     -53.757  -6.050  -2.746  1.00  0.71           H  
ATOM   9771  N   ASP A 610     -60.663  -7.821  -5.485  1.00  0.70           N  
ATOM   9772  CA  ASP A 610     -61.674  -6.787  -5.242  1.00  0.70           C  
ATOM   9773  C   ASP A 610     -61.797  -5.758  -6.382  1.00  0.70           C  
ATOM   9774  O   ASP A 610     -61.386  -4.603  -6.217  1.00  0.70           O  
ATOM   9775  CB  ASP A 610     -61.385  -6.059  -3.928  1.00  0.70           C  
ATOM   9776  CG  ASP A 610     -62.496  -5.072  -3.534  1.00  0.70           C  
ATOM   9777  OD1 ASP A 610     -63.320  -4.740  -4.383  1.00  0.70           O  
ATOM   9778  OD2 ASP A 610     -62.498  -4.613  -2.406  1.00  0.70           O  
ATOM   9779  H   ASP A 610     -59.899  -7.649  -6.119  1.00  0.70           H  
ATOM   9780  HA  ASP A 610     -62.636  -7.284  -5.120  1.00  0.70           H  
ATOM   9781 1HB  ASP A 610     -61.273  -6.792  -3.123  1.00  0.70           H  
ATOM   9782 2HB  ASP A 610     -60.445  -5.515  -4.010  1.00  0.70           H  
ATOM   9783  N   PRO A 611     -62.387  -6.138  -7.535  1.00  0.69           N  
ATOM   9784  CA  PRO A 611     -62.542  -5.329  -8.720  1.00  0.69           C  
ATOM   9785  C   PRO A 611     -63.392  -4.102  -8.491  1.00  0.69           C  
ATOM   9786  O   PRO A 611     -63.290  -3.143  -9.240  1.00  0.69           O  
ATOM   9787  CB  PRO A 611     -63.300  -6.243  -9.667  1.00  0.69           C  
ATOM   9788  CG  PRO A 611     -63.065  -7.604  -9.168  1.00  0.69           C  
ATOM   9789  CD  PRO A 611     -63.007  -7.448  -7.671  1.00  0.69           C  
ATOM   9790  HA  PRO A 611     -61.560  -5.067  -9.107  1.00  0.69           H  
ATOM   9791 1HB  PRO A 611     -64.366  -5.975  -9.674  1.00  0.69           H  
ATOM   9792 2HB  PRO A 611     -62.940  -6.103 -10.685  1.00  0.69           H  
ATOM   9793 1HG  PRO A 611     -63.911  -8.208  -9.499  1.00  0.69           H  
ATOM   9794 2HG  PRO A 611     -62.159  -8.052  -9.596  1.00  0.69           H  
ATOM   9795 1HD  PRO A 611     -64.020  -7.419  -7.251  1.00  0.69           H  
ATOM   9796 2HD  PRO A 611     -62.426  -8.232  -7.270  1.00  0.69           H  
ATOM   9797  N   LEU A 612     -64.226  -4.106  -7.454  1.00  0.68           N  
ATOM   9798  CA  LEU A 612     -65.087  -2.960  -7.265  1.00  0.68           C  
ATOM   9799  C   LEU A 612     -64.292  -1.836  -6.653  1.00  0.68           C  
ATOM   9800  O   LEU A 612     -64.365  -0.699  -7.119  1.00  0.68           O  
ATOM   9801  CB  LEU A 612     -66.280  -3.345  -6.403  1.00  0.68           C  
ATOM   9802  CG  LEU A 612     -67.198  -4.385  -7.054  1.00  0.68           C  
ATOM   9803  CD1 LEU A 612     -68.292  -4.765  -6.108  1.00  0.68           C  
ATOM   9804  CD2 LEU A 612     -67.770  -3.843  -8.333  1.00  0.68           C  
ATOM   9805  H   LEU A 612     -64.274  -4.881  -6.805  1.00  0.68           H  
ATOM   9806  HA  LEU A 612     -65.455  -2.633  -8.237  1.00  0.68           H  
ATOM   9807 1HB  LEU A 612     -65.904  -3.765  -5.466  1.00  0.68           H  
ATOM   9808 2HB  LEU A 612     -66.864  -2.463  -6.175  1.00  0.68           H  
ATOM   9809  HG  LEU A 612     -66.616  -5.274  -7.273  1.00  0.68           H  
ATOM   9810 1HD1 LEU A 612     -68.910  -5.513  -6.589  1.00  0.68           H  
ATOM   9811 2HD1 LEU A 612     -67.861  -5.174  -5.193  1.00  0.68           H  
ATOM   9812 3HD1 LEU A 612     -68.894  -3.886  -5.869  1.00  0.68           H  
ATOM   9813 1HD2 LEU A 612     -68.405  -4.607  -8.781  1.00  0.68           H  
ATOM   9814 2HD2 LEU A 612     -68.362  -2.954  -8.121  1.00  0.68           H  
ATOM   9815 3HD2 LEU A 612     -66.960  -3.588  -9.022  1.00  0.68           H  
ATOM   9816  N   ARG A 613     -63.453  -2.152  -5.669  1.00  0.68           N  
ATOM   9817  CA  ARG A 613     -62.591  -1.138  -5.076  1.00  0.68           C  
ATOM   9818  C   ARG A 613     -61.724  -0.519  -6.157  1.00  0.68           C  
ATOM   9819  O   ARG A 613     -61.555   0.697  -6.216  1.00  0.68           O  
ATOM   9820  CB  ARG A 613     -61.720  -1.749  -4.010  1.00  0.68           C  
ATOM   9821  CG  ARG A 613     -60.849  -0.831  -3.200  1.00  0.68           C  
ATOM   9822  CD  ARG A 613     -60.118  -1.658  -2.211  1.00  0.68           C  
ATOM   9823  NE  ARG A 613     -61.045  -2.332  -1.312  1.00  0.68           N  
ATOM   9824  CZ  ARG A 613     -61.540  -1.820  -0.169  1.00  0.68           C  
ATOM   9825  NH1 ARG A 613     -61.158  -0.630   0.259  1.00  0.68           N  
ATOM   9826  NH2 ARG A 613     -62.414  -2.526   0.523  1.00  0.68           N  
ATOM   9827  H   ARG A 613     -63.412  -3.113  -5.300  1.00  0.68           H  
ATOM   9828  HA  ARG A 613     -63.214  -0.364  -4.629  1.00  0.68           H  
ATOM   9829 1HB  ARG A 613     -62.364  -2.257  -3.301  1.00  0.68           H  
ATOM   9830 2HB  ARG A 613     -61.078  -2.509  -4.461  1.00  0.68           H  
ATOM   9831 1HG  ARG A 613     -60.130  -0.330  -3.852  1.00  0.68           H  
ATOM   9832 2HG  ARG A 613     -61.459  -0.094  -2.678  1.00  0.68           H  
ATOM   9833 1HD  ARG A 613     -59.540  -2.419  -2.736  1.00  0.68           H  
ATOM   9834 2HD  ARG A 613     -59.454  -1.031  -1.620  1.00  0.68           H  
ATOM   9835  HE  ARG A 613     -61.414  -3.255  -1.616  1.00  0.68           H  
ATOM   9836 1HH1 ARG A 613     -60.486  -0.095  -0.273  1.00  0.68           H  
ATOM   9837 2HH1 ARG A 613     -61.535  -0.257   1.117  1.00  0.68           H  
ATOM   9838 1HH2 ARG A 613     -62.703  -3.441   0.177  1.00  0.68           H  
ATOM   9839 2HH2 ARG A 613     -62.797  -2.162   1.379  1.00  0.68           H  
ATOM   9840  N   LYS A 614     -61.246  -1.369  -7.075  1.00  0.68           N  
ATOM   9841  CA  LYS A 614     -60.361  -0.956  -8.163  1.00  0.68           C  
ATOM   9842  C   LYS A 614     -61.066  -0.185  -9.278  1.00  0.68           C  
ATOM   9843  O   LYS A 614     -60.421   0.262 -10.233  1.00  0.68           O  
ATOM   9844  CB  LYS A 614     -59.674  -2.160  -8.787  1.00  0.68           C  
ATOM   9845  CG  LYS A 614     -58.655  -2.874  -7.918  1.00  0.68           C  
ATOM   9846  CD  LYS A 614     -57.913  -3.905  -8.755  1.00  0.68           C  
ATOM   9847  CE  LYS A 614     -56.700  -4.476  -8.050  1.00  0.68           C  
ATOM   9848  NZ  LYS A 614     -57.064  -5.420  -7.030  1.00  0.68           N  
ATOM   9849  H   LYS A 614     -61.455  -2.367  -6.963  1.00  0.68           H  
ATOM   9850  HA  LYS A 614     -59.597  -0.299  -7.741  1.00  0.68           H  
ATOM   9851 1HB  LYS A 614     -60.446  -2.879  -9.020  1.00  0.68           H  
ATOM   9852 2HB  LYS A 614     -59.197  -1.869  -9.721  1.00  0.68           H  
ATOM   9853 1HG  LYS A 614     -57.954  -2.153  -7.501  1.00  0.68           H  
ATOM   9854 2HG  LYS A 614     -59.172  -3.381  -7.097  1.00  0.68           H  
ATOM   9855 1HD  LYS A 614     -58.587  -4.729  -8.999  1.00  0.68           H  
ATOM   9856 2HD  LYS A 614     -57.599  -3.431  -9.672  1.00  0.68           H  
ATOM   9857 1HE  LYS A 614     -56.061  -4.977  -8.780  1.00  0.68           H  
ATOM   9858 2HE  LYS A 614     -56.143  -3.663  -7.590  1.00  0.68           H  
ATOM   9859 1HZ  LYS A 614     -56.234  -5.785  -6.599  1.00  0.68           H  
ATOM   9860 2HZ  LYS A 614     -57.653  -4.989  -6.335  1.00  0.68           H  
ATOM   9861 3HZ  LYS A 614     -57.558  -6.193  -7.489  1.00  0.68           H  
ATOM   9862  N   LEU A 615     -62.385  -0.066  -9.186  1.00  0.69           N  
ATOM   9863  CA  LEU A 615     -63.174   0.673 -10.144  1.00  0.69           C  
ATOM   9864  C   LEU A 615     -63.774   1.926  -9.513  1.00  0.69           C  
ATOM   9865  O   LEU A 615     -64.704   2.521 -10.056  1.00  0.69           O  
ATOM   9866  CB  LEU A 615     -64.232  -0.243 -10.785  1.00  0.69           C  
ATOM   9867  CG  LEU A 615     -63.623  -1.330 -11.692  1.00  0.69           C  
ATOM   9868  CD1 LEU A 615     -64.653  -2.318 -12.154  1.00  0.69           C  
ATOM   9869  CD2 LEU A 615     -63.039  -0.637 -12.854  1.00  0.69           C  
ATOM   9870  H   LEU A 615     -62.882  -0.458  -8.391  1.00  0.69           H  
ATOM   9871  HA  LEU A 615     -62.511   0.999 -10.939  1.00  0.69           H  
ATOM   9872 1HB  LEU A 615     -64.792  -0.739  -9.988  1.00  0.69           H  
ATOM   9873 2HB  LEU A 615     -64.919   0.359 -11.378  1.00  0.69           H  
ATOM   9874  HG  LEU A 615     -62.847  -1.856 -11.160  1.00  0.69           H  
ATOM   9875 1HD1 LEU A 615     -64.190  -3.050 -12.805  1.00  0.69           H  
ATOM   9876 2HD1 LEU A 615     -65.101  -2.826 -11.297  1.00  0.69           H  
ATOM   9877 3HD1 LEU A 615     -65.392  -1.791 -12.693  1.00  0.69           H  
ATOM   9878 1HD2 LEU A 615     -62.576  -1.349 -13.513  1.00  0.69           H  
ATOM   9879 2HD2 LEU A 615     -63.819  -0.104 -13.386  1.00  0.69           H  
ATOM   9880 3HD2 LEU A 615     -62.310   0.056 -12.481  1.00  0.69           H  
ATOM   9881  N   ASN A 616     -63.219   2.365  -8.383  1.00  0.70           N  
ATOM   9882  CA  ASN A 616     -63.690   3.620  -7.815  1.00  0.70           C  
ATOM   9883  C   ASN A 616     -63.363   4.777  -8.764  1.00  0.70           C  
ATOM   9884  O   ASN A 616     -62.458   4.687  -9.590  1.00  0.70           O  
ATOM   9885  CB  ASN A 616     -63.164   3.864  -6.415  1.00  0.70           C  
ATOM   9886  CG  ASN A 616     -63.805   2.983  -5.393  1.00  0.70           C  
ATOM   9887  OD1 ASN A 616     -64.939   2.541  -5.569  1.00  0.70           O  
ATOM   9888  ND2 ASN A 616     -63.108   2.724  -4.317  1.00  0.70           N  
ATOM   9889  H   ASN A 616     -62.482   1.835  -7.906  1.00  0.70           H  
ATOM   9890  HA  ASN A 616     -64.763   3.566  -7.740  1.00  0.70           H  
ATOM   9891 1HB  ASN A 616     -62.107   3.681  -6.384  1.00  0.70           H  
ATOM   9892 2HB  ASN A 616     -63.330   4.905  -6.142  1.00  0.70           H  
ATOM   9893 1HD2 ASN A 616     -63.489   2.144  -3.602  1.00  0.70           H  
ATOM   9894 2HD2 ASN A 616     -62.186   3.101  -4.219  1.00  0.70           H  
ATOM   9895  N   HIS A 617     -64.073   5.885  -8.634  1.00  0.71           N  
ATOM   9896  CA  HIS A 617     -63.886   7.041  -9.517  1.00  0.71           C  
ATOM   9897  C   HIS A 617     -62.468   7.624  -9.589  1.00  0.71           C  
ATOM   9898  O   HIS A 617     -62.093   8.216 -10.600  1.00  0.71           O  
ATOM   9899  CB  HIS A 617     -64.856   8.139  -9.094  1.00  0.71           C  
ATOM   9900  CG  HIS A 617     -64.617   8.707  -7.722  1.00  0.71           C  
ATOM   9901  ND1 HIS A 617     -64.999   8.047  -6.569  1.00  0.71           N  
ATOM   9902  CD2 HIS A 617     -64.077   9.878  -7.322  1.00  0.71           C  
ATOM   9903  CE1 HIS A 617     -64.692   8.782  -5.519  1.00  0.71           C  
ATOM   9904  NE2 HIS A 617     -64.133   9.902  -5.940  1.00  0.71           N  
ATOM   9905  H   HIS A 617     -64.812   5.900  -7.940  1.00  0.71           H  
ATOM   9906  HA  HIS A 617     -64.157   6.736 -10.523  1.00  0.71           H  
ATOM   9907 1HB  HIS A 617     -64.825   8.958  -9.804  1.00  0.71           H  
ATOM   9908 2HB  HIS A 617     -65.860   7.742  -9.104  1.00  0.71           H  
ATOM   9909  HD1 HIS A 617     -65.462   7.143  -6.532  1.00  0.71           H  
ATOM   9910  HD2 HIS A 617     -63.654  10.721  -7.871  1.00  0.71           H  
ATOM   9911  HE1 HIS A 617     -64.914   8.425  -4.514  1.00  0.71           H  
ATOM   9912  N   ASN A 618     -61.668   7.443  -8.542  1.00  0.72           N  
ATOM   9913  CA  ASN A 618     -60.297   7.943  -8.554  1.00  0.72           C  
ATOM   9914  C   ASN A 618     -59.296   6.844  -8.901  1.00  0.72           C  
ATOM   9915  O   ASN A 618     -58.084   7.062  -8.829  1.00  0.72           O  
ATOM   9916  CB  ASN A 618     -59.922   8.559  -7.223  1.00  0.72           C  
ATOM   9917  CG  ASN A 618     -60.628   9.851  -6.942  1.00  0.72           C  
ATOM   9918  OD1 ASN A 618     -60.814  10.684  -7.838  1.00  0.72           O  
ATOM   9919  ND2 ASN A 618     -61.022  10.041  -5.709  1.00  0.72           N  
ATOM   9920  H   ASN A 618     -62.018   6.952  -7.734  1.00  0.72           H  
ATOM   9921  HA  ASN A 618     -60.213   8.708  -9.326  1.00  0.72           H  
ATOM   9922 1HB  ASN A 618     -60.156   7.852  -6.426  1.00  0.72           H  
ATOM   9923 2HB  ASN A 618     -58.846   8.735  -7.198  1.00  0.72           H  
ATOM   9924 1HD2 ASN A 618     -61.498  10.887  -5.459  1.00  0.72           H  
ATOM   9925 2HD2 ASN A 618     -60.852   9.343  -5.015  1.00  0.72           H  
ATOM   9926  N   GLU A 619     -59.791   5.666  -9.267  1.00  0.71           N  
ATOM   9927  CA  GLU A 619     -58.917   4.554  -9.579  1.00  0.71           C  
ATOM   9928  C   GLU A 619     -58.452   4.535 -10.994  1.00  0.71           C  
ATOM   9929  O   GLU A 619     -59.006   5.148 -11.892  1.00  0.71           O  
ATOM   9930  CB  GLU A 619     -59.529   3.219  -9.218  1.00  0.71           C  
ATOM   9931  CG  GLU A 619     -59.659   3.060  -7.756  1.00  0.71           C  
ATOM   9932  CD  GLU A 619     -58.326   2.926  -7.068  1.00  0.71           C  
ATOM   9933  OE1 GLU A 619     -57.414   2.410  -7.678  1.00  0.71           O  
ATOM   9934  OE2 GLU A 619     -58.215   3.337  -5.937  1.00  0.71           O  
ATOM   9935  H   GLU A 619     -60.795   5.522  -9.343  1.00  0.71           H  
ATOM   9936  HA  GLU A 619     -58.028   4.657  -8.957  1.00  0.71           H  
ATOM   9937 1HB  GLU A 619     -60.510   3.115  -9.673  1.00  0.71           H  
ATOM   9938 2HB  GLU A 619     -58.908   2.405  -9.588  1.00  0.71           H  
ATOM   9939 1HG  GLU A 619     -60.152   3.943  -7.374  1.00  0.71           H  
ATOM   9940 2HG  GLU A 619     -60.269   2.207  -7.554  1.00  0.71           H  
ATOM   9941  N   ARG A 620     -57.459   3.727 -11.186  1.00  0.70           N  
ATOM   9942  CA  ARG A 620     -56.724   3.554 -12.405  1.00  0.70           C  
ATOM   9943  C   ARG A 620     -57.572   3.234 -13.630  1.00  0.70           C  
ATOM   9944  O   ARG A 620     -57.383   3.830 -14.696  1.00  0.70           O  
ATOM   9945  CB  ARG A 620     -55.859   2.385 -12.087  1.00  0.70           C  
ATOM   9946  CG  ARG A 620     -54.929   2.713 -10.998  1.00  0.70           C  
ATOM   9947  CD  ARG A 620     -54.011   1.703 -10.819  1.00  0.70           C  
ATOM   9948  NE  ARG A 620     -54.649   0.502 -10.381  1.00  0.70           N  
ATOM   9949  CZ  ARG A 620     -54.881   0.183  -9.106  1.00  0.70           C  
ATOM   9950  NH1 ARG A 620     -54.527   0.995  -8.137  1.00  0.70           N  
ATOM   9951  NH2 ARG A 620     -55.459  -0.952  -8.836  1.00  0.70           N  
ATOM   9952  H   ARG A 620     -57.129   3.225 -10.366  1.00  0.70           H  
ATOM   9953  HA  ARG A 620     -56.137   4.456 -12.585  1.00  0.70           H  
ATOM   9954 1HB  ARG A 620     -56.461   1.525 -11.791  1.00  0.70           H  
ATOM   9955 2HB  ARG A 620     -55.273   2.110 -12.959  1.00  0.70           H  
ATOM   9956 1HG  ARG A 620     -54.420   3.630 -11.248  1.00  0.70           H  
ATOM   9957 2HG  ARG A 620     -55.488   2.843 -10.065  1.00  0.70           H  
ATOM   9958 1HD  ARG A 620     -53.573   1.497 -11.735  1.00  0.70           H  
ATOM   9959 2HD  ARG A 620     -53.254   1.984 -10.090  1.00  0.70           H  
ATOM   9960  HE  ARG A 620     -54.942  -0.161 -11.091  1.00  0.70           H  
ATOM   9961 1HH1 ARG A 620     -54.088   1.879  -8.347  1.00  0.70           H  
ATOM   9962 2HH1 ARG A 620     -54.714   0.750  -7.176  1.00  0.70           H  
ATOM   9963 1HH2 ARG A 620     -55.718  -1.554  -9.605  1.00  0.70           H  
ATOM   9964 2HH2 ARG A 620     -55.637  -1.204  -7.879  1.00  0.70           H  
ATOM   9965  N   VAL A 621     -58.552   2.353 -13.484  1.00  0.68           N  
ATOM   9966  CA  VAL A 621     -59.335   1.992 -14.650  1.00  0.68           C  
ATOM   9967  C   VAL A 621     -60.393   3.042 -14.962  1.00  0.68           C  
ATOM   9968  O   VAL A 621     -60.478   3.520 -16.098  1.00  0.68           O  
ATOM   9969  CB  VAL A 621     -59.986   0.624 -14.446  1.00  0.68           C  
ATOM   9970  CG1 VAL A 621     -60.915   0.296 -15.637  1.00  0.68           C  
ATOM   9971  CG2 VAL A 621     -58.889  -0.425 -14.269  1.00  0.68           C  
ATOM   9972  H   VAL A 621     -58.718   1.916 -12.585  1.00  0.68           H  
ATOM   9973  HA  VAL A 621     -58.665   1.916 -15.506  1.00  0.68           H  
ATOM   9974  HB  VAL A 621     -60.575   0.649 -13.563  1.00  0.68           H  
ATOM   9975 1HG1 VAL A 621     -61.380  -0.673 -15.491  1.00  0.68           H  
ATOM   9976 2HG1 VAL A 621     -61.689   1.061 -15.715  1.00  0.68           H  
ATOM   9977 3HG1 VAL A 621     -60.338   0.283 -16.555  1.00  0.68           H  
ATOM   9978 1HG2 VAL A 621     -59.337  -1.396 -14.110  1.00  0.68           H  
ATOM   9979 2HG2 VAL A 621     -58.271  -0.454 -15.154  1.00  0.68           H  
ATOM   9980 3HG2 VAL A 621     -58.270  -0.166 -13.411  1.00  0.68           H  
ATOM   9981  N   MET A 622     -61.188   3.440 -13.969  1.00  0.65           N  
ATOM   9982  CA  MET A 622     -62.232   4.402 -14.280  1.00  0.65           C  
ATOM   9983  C   MET A 622     -61.651   5.783 -14.575  1.00  0.65           C  
ATOM   9984  O   MET A 622     -62.210   6.521 -15.391  1.00  0.65           O  
ATOM   9985  CB  MET A 622     -63.266   4.467 -13.170  1.00  0.65           C  
ATOM   9986  CG  MET A 622     -64.123   3.194 -13.016  1.00  0.65           C  
ATOM   9987  SD  MET A 622     -64.931   2.593 -14.538  1.00  0.65           S  
ATOM   9988  CE  MET A 622     -66.031   3.930 -14.964  1.00  0.65           C  
ATOM   9989  H   MET A 622     -61.081   3.072 -13.036  1.00  0.65           H  
ATOM   9990  HA  MET A 622     -62.740   4.074 -15.174  1.00  0.65           H  
ATOM   9991 1HB  MET A 622     -62.776   4.669 -12.213  1.00  0.65           H  
ATOM   9992 2HB  MET A 622     -63.943   5.277 -13.370  1.00  0.65           H  
ATOM   9993 1HG  MET A 622     -63.505   2.403 -12.626  1.00  0.65           H  
ATOM   9994 2HG  MET A 622     -64.905   3.404 -12.291  1.00  0.65           H  
ATOM   9995 1HE  MET A 622     -66.578   3.679 -15.867  1.00  0.65           H  
ATOM   9996 2HE  MET A 622     -66.733   4.106 -14.146  1.00  0.65           H  
ATOM   9997 3HE  MET A 622     -65.440   4.825 -15.143  1.00  0.65           H  
ATOM   9998  N   ALA A 623     -60.510   6.126 -13.965  1.00  0.63           N  
ATOM   9999  CA  ALA A 623     -59.860   7.392 -14.260  1.00  0.63           C  
ATOM  10000  C   ALA A 623     -59.384   7.374 -15.698  1.00  0.63           C  
ATOM  10001  O   ALA A 623     -59.541   8.359 -16.415  1.00  0.63           O  
ATOM  10002  CB  ALA A 623     -58.693   7.660 -13.327  1.00  0.63           C  
ATOM  10003  H   ALA A 623     -60.077   5.519 -13.278  1.00  0.63           H  
ATOM  10004  HA  ALA A 623     -60.595   8.189 -14.145  1.00  0.63           H  
ATOM  10005 1HB  ALA A 623     -58.240   8.616 -13.572  1.00  0.63           H  
ATOM  10006 2HB  ALA A 623     -59.053   7.678 -12.294  1.00  0.63           H  
ATOM  10007 3HB  ALA A 623     -57.951   6.867 -13.440  1.00  0.63           H  
ATOM  10008  N   SER A 624     -58.834   6.237 -16.162  1.00  0.62           N  
ATOM  10009  CA  SER A 624     -58.364   6.179 -17.538  1.00  0.62           C  
ATOM  10010  C   SER A 624     -59.527   6.395 -18.489  1.00  0.62           C  
ATOM  10011  O   SER A 624     -59.402   7.114 -19.488  1.00  0.62           O  
ATOM  10012  CB  SER A 624     -57.679   4.859 -17.822  1.00  0.62           C  
ATOM  10013  OG  SER A 624     -56.498   4.731 -17.078  1.00  0.62           O  
ATOM  10014  H   SER A 624     -58.693   5.420 -15.561  1.00  0.62           H  
ATOM  10015  HA  SER A 624     -57.654   6.984 -17.686  1.00  0.62           H  
ATOM  10016 1HB  SER A 624     -58.352   4.033 -17.588  1.00  0.62           H  
ATOM  10017 2HB  SER A 624     -57.445   4.803 -18.882  1.00  0.62           H  
ATOM  10018  HG  SER A 624     -56.794   4.480 -16.168  1.00  0.62           H  
ATOM  10019  N   ILE A 625     -60.673   5.807 -18.150  1.00  0.61           N  
ATOM  10020  CA  ILE A 625     -61.871   5.992 -18.946  1.00  0.61           C  
ATOM  10021  C   ILE A 625     -62.290   7.453 -18.940  1.00  0.61           C  
ATOM  10022  O   ILE A 625     -62.507   8.036 -20.002  1.00  0.61           O  
ATOM  10023  CB  ILE A 625     -63.001   5.096 -18.406  1.00  0.61           C  
ATOM  10024  CG1 ILE A 625     -62.659   3.630 -18.689  1.00  0.61           C  
ATOM  10025  CG2 ILE A 625     -64.318   5.471 -18.985  1.00  0.61           C  
ATOM  10026  CD1 ILE A 625     -63.507   2.625 -17.958  1.00  0.61           C  
ATOM  10027  H   ILE A 625     -60.699   5.202 -17.328  1.00  0.61           H  
ATOM  10028  HA  ILE A 625     -61.658   5.699 -19.972  1.00  0.61           H  
ATOM  10029  HB  ILE A 625     -63.057   5.205 -17.333  1.00  0.61           H  
ATOM  10030 1HG1 ILE A 625     -62.786   3.460 -19.756  1.00  0.61           H  
ATOM  10031 2HG1 ILE A 625     -61.618   3.457 -18.426  1.00  0.61           H  
ATOM  10032 1HG2 ILE A 625     -65.071   4.826 -18.566  1.00  0.61           H  
ATOM  10033 2HG2 ILE A 625     -64.537   6.496 -18.731  1.00  0.61           H  
ATOM  10034 3HG2 ILE A 625     -64.292   5.359 -20.059  1.00  0.61           H  
ATOM  10035 1HD1 ILE A 625     -63.200   1.616 -18.231  1.00  0.61           H  
ATOM  10036 2HD1 ILE A 625     -63.365   2.762 -16.910  1.00  0.61           H  
ATOM  10037 3HD1 ILE A 625     -64.547   2.767 -18.198  1.00  0.61           H  
ATOM  10038  N   ALA A 626     -62.336   8.079 -17.761  1.00  0.60           N  
ATOM  10039  CA  ALA A 626     -62.737   9.476 -17.685  1.00  0.60           C  
ATOM  10040  C   ALA A 626     -61.811  10.363 -18.500  1.00  0.60           C  
ATOM  10041  O   ALA A 626     -62.272  11.244 -19.223  1.00  0.60           O  
ATOM  10042  CB  ALA A 626     -62.737   9.936 -16.246  1.00  0.60           C  
ATOM  10043  H   ALA A 626     -62.131   7.564 -16.906  1.00  0.60           H  
ATOM  10044  HA  ALA A 626     -63.740   9.562 -18.093  1.00  0.60           H  
ATOM  10045 1HB  ALA A 626     -63.066  10.968 -16.185  1.00  0.60           H  
ATOM  10046 2HB  ALA A 626     -63.410   9.311 -15.695  1.00  0.60           H  
ATOM  10047 3HB  ALA A 626     -61.734   9.848 -15.835  1.00  0.60           H  
ATOM  10048  N   VAL A 627     -60.511  10.100 -18.455  1.00  0.60           N  
ATOM  10049  CA  VAL A 627     -59.576  10.905 -19.224  1.00  0.60           C  
ATOM  10050  C   VAL A 627     -59.831  10.772 -20.707  1.00  0.60           C  
ATOM  10051  O   VAL A 627     -59.905  11.771 -21.434  1.00  0.60           O  
ATOM  10052  CB  VAL A 627     -58.132  10.510 -18.891  1.00  0.60           C  
ATOM  10053  CG1 VAL A 627     -57.174  11.159 -19.850  1.00  0.60           C  
ATOM  10054  CG2 VAL A 627     -57.821  10.981 -17.468  1.00  0.60           C  
ATOM  10055  H   VAL A 627     -60.165   9.355 -17.850  1.00  0.60           H  
ATOM  10056  HA  VAL A 627     -59.711  11.945 -18.942  1.00  0.60           H  
ATOM  10057  HB  VAL A 627     -58.029   9.426 -18.967  1.00  0.60           H  
ATOM  10058 1HG1 VAL A 627     -56.157  10.874 -19.602  1.00  0.60           H  
ATOM  10059 2HG1 VAL A 627     -57.398  10.838 -20.870  1.00  0.60           H  
ATOM  10060 3HG1 VAL A 627     -57.282  12.226 -19.766  1.00  0.60           H  
ATOM  10061 1HG2 VAL A 627     -56.810  10.709 -17.203  1.00  0.60           H  
ATOM  10062 2HG2 VAL A 627     -57.933  12.062 -17.415  1.00  0.60           H  
ATOM  10063 3HG2 VAL A 627     -58.510  10.518 -16.773  1.00  0.60           H  
ATOM  10064  N   ASN A 628     -60.003   9.548 -21.175  1.00  0.61           N  
ATOM  10065  CA  ASN A 628     -60.259   9.382 -22.583  1.00  0.61           C  
ATOM  10066  C   ASN A 628     -61.574  10.039 -22.996  1.00  0.61           C  
ATOM  10067  O   ASN A 628     -61.672  10.630 -24.073  1.00  0.61           O  
ATOM  10068  CB  ASN A 628     -60.171   7.931 -22.942  1.00  0.61           C  
ATOM  10069  CG  ASN A 628     -58.736   7.511 -22.932  1.00  0.61           C  
ATOM  10070  OD1 ASN A 628     -57.875   8.391 -22.894  1.00  0.61           O  
ATOM  10071  ND2 ASN A 628     -58.459   6.249 -22.990  1.00  0.61           N  
ATOM  10072  H   ASN A 628     -59.944   8.736 -20.555  1.00  0.61           H  
ATOM  10073  HA  ASN A 628     -59.470   9.898 -23.126  1.00  0.61           H  
ATOM  10074 1HB  ASN A 628     -60.725   7.342 -22.205  1.00  0.61           H  
ATOM  10075 2HB  ASN A 628     -60.605   7.755 -23.928  1.00  0.61           H  
ATOM  10076 1HD2 ASN A 628     -57.491   5.941 -23.014  1.00  0.61           H  
ATOM  10077 2HD2 ASN A 628     -59.200   5.581 -23.040  1.00  0.61           H  
ATOM  10078  N   ILE A 629     -62.574  10.015 -22.122  1.00  0.61           N  
ATOM  10079  CA  ILE A 629     -63.834  10.668 -22.436  1.00  0.61           C  
ATOM  10080  C   ILE A 629     -63.664  12.187 -22.532  1.00  0.61           C  
ATOM  10081  O   ILE A 629     -64.107  12.816 -23.497  1.00  0.61           O  
ATOM  10082  CB  ILE A 629     -64.901  10.313 -21.397  1.00  0.61           C  
ATOM  10083  CG1 ILE A 629     -65.252   8.862 -21.517  1.00  0.61           C  
ATOM  10084  CG2 ILE A 629     -66.102  11.158 -21.572  1.00  0.61           C  
ATOM  10085  CD1 ILE A 629     -66.062   8.343 -20.394  1.00  0.61           C  
ATOM  10086  H   ILE A 629     -62.472   9.505 -21.243  1.00  0.61           H  
ATOM  10087  HA  ILE A 629     -64.173  10.301 -23.404  1.00  0.61           H  
ATOM  10088  HB  ILE A 629     -64.493  10.468 -20.401  1.00  0.61           H  
ATOM  10089 1HG1 ILE A 629     -65.812   8.735 -22.419  1.00  0.61           H  
ATOM  10090 2HG1 ILE A 629     -64.339   8.280 -21.592  1.00  0.61           H  
ATOM  10091 1HG2 ILE A 629     -66.826  10.891 -20.822  1.00  0.61           H  
ATOM  10092 2HG2 ILE A 629     -65.818  12.197 -21.455  1.00  0.61           H  
ATOM  10093 3HG2 ILE A 629     -66.525  11.000 -22.562  1.00  0.61           H  
ATOM  10094 1HD1 ILE A 629     -66.278   7.298 -20.564  1.00  0.61           H  
ATOM  10095 2HD1 ILE A 629     -65.505   8.457 -19.472  1.00  0.61           H  
ATOM  10096 3HD1 ILE A 629     -66.992   8.896 -20.334  1.00  0.61           H  
ATOM  10097  N   ARG A 630     -62.952  12.765 -21.565  1.00  0.63           N  
ATOM  10098  CA  ARG A 630     -62.729  14.207 -21.484  1.00  0.63           C  
ATOM  10099  C   ARG A 630     -61.991  14.745 -22.709  1.00  0.63           C  
ATOM  10100  O   ARG A 630     -62.242  15.872 -23.139  1.00  0.63           O  
ATOM  10101  CB  ARG A 630     -61.911  14.519 -20.241  1.00  0.63           C  
ATOM  10102  CG  ARG A 630     -62.648  14.308 -18.919  1.00  0.63           C  
ATOM  10103  CD  ARG A 630     -61.709  14.381 -17.777  1.00  0.63           C  
ATOM  10104  NE  ARG A 630     -62.292  13.914 -16.527  1.00  0.63           N  
ATOM  10105  CZ  ARG A 630     -61.564  13.657 -15.423  1.00  0.63           C  
ATOM  10106  NH1 ARG A 630     -60.263  13.860 -15.437  1.00  0.63           N  
ATOM  10107  NH2 ARG A 630     -62.139  13.198 -14.331  1.00  0.63           N  
ATOM  10108  H   ARG A 630     -62.585  12.179 -20.815  1.00  0.63           H  
ATOM  10109  HA  ARG A 630     -63.697  14.700 -21.409  1.00  0.63           H  
ATOM  10110 1HB  ARG A 630     -61.025  13.884 -20.230  1.00  0.63           H  
ATOM  10111 2HB  ARG A 630     -61.570  15.552 -20.279  1.00  0.63           H  
ATOM  10112 1HG  ARG A 630     -63.383  15.103 -18.794  1.00  0.63           H  
ATOM  10113 2HG  ARG A 630     -63.153  13.373 -18.920  1.00  0.63           H  
ATOM  10114 1HD  ARG A 630     -60.841  13.768 -17.993  1.00  0.63           H  
ATOM  10115 2HD  ARG A 630     -61.395  15.414 -17.638  1.00  0.63           H  
ATOM  10116  HE  ARG A 630     -63.296  13.749 -16.486  1.00  0.63           H  
ATOM  10117 1HH1 ARG A 630     -59.817  14.209 -16.273  1.00  0.63           H  
ATOM  10118 2HH1 ARG A 630     -59.714  13.665 -14.613  1.00  0.63           H  
ATOM  10119 1HH2 ARG A 630     -63.152  13.009 -14.318  1.00  0.63           H  
ATOM  10120 2HH2 ARG A 630     -61.589  13.011 -13.509  1.00  0.63           H  
ATOM  10121  N   HIS A 631     -61.101  13.932 -23.282  1.00  0.64           N  
ATOM  10122  CA  HIS A 631     -60.327  14.333 -24.453  1.00  0.64           C  
ATOM  10123  C   HIS A 631     -60.791  13.714 -25.779  1.00  0.64           C  
ATOM  10124  O   HIS A 631     -60.044  13.748 -26.760  1.00  0.64           O  
ATOM  10125  CB  HIS A 631     -58.852  13.998 -24.240  1.00  0.64           C  
ATOM  10126  CG  HIS A 631     -58.223  14.774 -23.134  1.00  0.64           C  
ATOM  10127  ND1 HIS A 631     -57.931  16.121 -23.233  1.00  0.64           N  
ATOM  10128  CD2 HIS A 631     -57.830  14.395 -21.913  1.00  0.64           C  
ATOM  10129  CE1 HIS A 631     -57.382  16.529 -22.104  1.00  0.64           C  
ATOM  10130  NE2 HIS A 631     -57.309  15.502 -21.287  1.00  0.64           N  
ATOM  10131  H   HIS A 631     -60.917  13.022 -22.853  1.00  0.64           H  
ATOM  10132  HA  HIS A 631     -60.403  15.413 -24.568  1.00  0.64           H  
ATOM  10133 1HB  HIS A 631     -58.762  12.935 -23.993  1.00  0.64           H  
ATOM  10134 2HB  HIS A 631     -58.292  14.172 -25.158  1.00  0.64           H  
ATOM  10135  HD2 HIS A 631     -57.916  13.403 -21.517  1.00  0.64           H  
ATOM  10136  HE1 HIS A 631     -57.045  17.542 -21.888  1.00  0.64           H  
ATOM  10137  HE2 HIS A 631     -56.933  15.517 -20.352  1.00  0.64           H  
ATOM  10138  N   ASP A 632     -62.008  13.158 -25.821  1.00  0.65           N  
ATOM  10139  CA  ASP A 632     -62.561  12.527 -27.031  1.00  0.65           C  
ATOM  10140  C   ASP A 632     -61.662  11.450 -27.661  1.00  0.65           C  
ATOM  10141  O   ASP A 632     -61.530  11.378 -28.887  1.00  0.65           O  
ATOM  10142  CB  ASP A 632     -62.890  13.580 -28.105  1.00  0.65           C  
ATOM  10143  CG  ASP A 632     -64.029  14.541 -27.719  1.00  0.65           C  
ATOM  10144  OD1 ASP A 632     -64.968  14.111 -27.093  1.00  0.65           O  
ATOM  10145  OD2 ASP A 632     -63.943  15.695 -28.073  1.00  0.65           O  
ATOM  10146  H   ASP A 632     -62.588  13.151 -24.979  1.00  0.65           H  
ATOM  10147  HA  ASP A 632     -63.493  12.040 -26.742  1.00  0.65           H  
ATOM  10148 1HB  ASP A 632     -62.001  14.169 -28.328  1.00  0.65           H  
ATOM  10149 2HB  ASP A 632     -63.172  13.070 -29.026  1.00  0.65           H  
ATOM  10150  N   LEU A 633     -61.065  10.604 -26.831  1.00  0.67           N  
ATOM  10151  CA  LEU A 633     -60.222   9.516 -27.299  1.00  0.67           C  
ATOM  10152  C   LEU A 633     -61.031   8.219 -27.180  1.00  0.67           C  
ATOM  10153  O   LEU A 633     -61.964   8.180 -26.389  1.00  0.67           O  
ATOM  10154  CB  LEU A 633     -58.959   9.445 -26.447  1.00  0.67           C  
ATOM  10155  CG  LEU A 633     -58.124  10.730 -26.402  1.00  0.67           C  
ATOM  10156  CD1 LEU A 633     -56.970  10.547 -25.439  1.00  0.67           C  
ATOM  10157  CD2 LEU A 633     -57.631  11.058 -27.788  1.00  0.67           C  
ATOM  10158  H   LEU A 633     -61.212  10.714 -25.830  1.00  0.67           H  
ATOM  10159  HA  LEU A 633     -59.948   9.724 -28.323  1.00  0.67           H  
ATOM  10160 1HB  LEU A 633     -59.249   9.215 -25.438  1.00  0.67           H  
ATOM  10161 2HB  LEU A 633     -58.323   8.640 -26.808  1.00  0.67           H  
ATOM  10162  HG  LEU A 633     -58.738  11.546 -26.042  1.00  0.67           H  
ATOM  10163 1HD1 LEU A 633     -56.382  11.454 -25.388  1.00  0.67           H  
ATOM  10164 2HD1 LEU A 633     -57.367  10.327 -24.459  1.00  0.67           H  
ATOM  10165 3HD1 LEU A 633     -56.342   9.727 -25.770  1.00  0.67           H  
ATOM  10166 1HD2 LEU A 633     -57.044  11.978 -27.755  1.00  0.67           H  
ATOM  10167 2HD2 LEU A 633     -57.011  10.241 -28.158  1.00  0.67           H  
ATOM  10168 3HD2 LEU A 633     -58.490  11.198 -28.452  1.00  0.67           H  
ATOM  10169  N   PRO A 634     -60.764   7.169 -27.969  1.00  0.68           N  
ATOM  10170  CA  PRO A 634     -61.390   5.859 -27.839  1.00  0.68           C  
ATOM  10171  C   PRO A 634     -61.165   5.280 -26.444  1.00  0.68           C  
ATOM  10172  O   PRO A 634     -60.105   5.483 -25.848  1.00  0.68           O  
ATOM  10173  CB  PRO A 634     -60.676   5.037 -28.917  1.00  0.68           C  
ATOM  10174  CG  PRO A 634     -60.203   6.058 -29.931  1.00  0.68           C  
ATOM  10175  CD  PRO A 634     -59.834   7.285 -29.111  1.00  0.68           C  
ATOM  10176  HA  PRO A 634     -62.467   5.951 -28.051  1.00  0.68           H  
ATOM  10177 1HB  PRO A 634     -59.846   4.469 -28.458  1.00  0.68           H  
ATOM  10178 2HB  PRO A 634     -61.366   4.297 -29.344  1.00  0.68           H  
ATOM  10179 1HG  PRO A 634     -59.348   5.658 -30.497  1.00  0.68           H  
ATOM  10180 2HG  PRO A 634     -61.000   6.261 -30.663  1.00  0.68           H  
ATOM  10181 1HD  PRO A 634     -58.782   7.244 -28.779  1.00  0.68           H  
ATOM  10182 2HD  PRO A 634     -60.050   8.160 -29.731  1.00  0.68           H  
ATOM  10183  N   TYR A 635     -62.154   4.557 -25.920  1.00  0.68           N  
ATOM  10184  CA  TYR A 635     -62.032   3.947 -24.593  1.00  0.68           C  
ATOM  10185  C   TYR A 635     -62.754   2.604 -24.473  1.00  0.68           C  
ATOM  10186  O   TYR A 635     -63.035   2.140 -23.370  1.00  0.68           O  
ATOM  10187  CB  TYR A 635     -62.479   4.956 -23.527  1.00  0.68           C  
ATOM  10188  CG  TYR A 635     -63.893   5.502 -23.623  1.00  0.68           C  
ATOM  10189  CD1 TYR A 635     -64.888   5.001 -22.839  1.00  0.68           C  
ATOM  10190  CD2 TYR A 635     -64.179   6.502 -24.522  1.00  0.68           C  
ATOM  10191  CE1 TYR A 635     -66.178   5.500 -22.937  1.00  0.68           C  
ATOM  10192  CE2 TYR A 635     -65.456   6.998 -24.636  1.00  0.68           C  
ATOM  10193  CZ  TYR A 635     -66.458   6.493 -23.843  1.00  0.68           C  
ATOM  10194  OH  TYR A 635     -67.739   6.983 -23.945  1.00  0.68           O  
ATOM  10195  H   TYR A 635     -63.013   4.442 -26.439  1.00  0.68           H  
ATOM  10196  HA  TYR A 635     -60.974   3.751 -24.415  1.00  0.68           H  
ATOM  10197 1HB  TYR A 635     -62.366   4.503 -22.538  1.00  0.68           H  
ATOM  10198 2HB  TYR A 635     -61.814   5.788 -23.563  1.00  0.68           H  
ATOM  10199  HD1 TYR A 635     -64.654   4.223 -22.133  1.00  0.68           H  
ATOM  10200  HD2 TYR A 635     -63.401   6.896 -25.138  1.00  0.68           H  
ATOM  10201  HE1 TYR A 635     -66.971   5.109 -22.303  1.00  0.68           H  
ATOM  10202  HE2 TYR A 635     -65.668   7.789 -25.352  1.00  0.68           H  
ATOM  10203  HH  TYR A 635     -67.762   7.691 -24.596  1.00  0.68           H  
ATOM  10204  N   LYS A 636     -63.079   1.996 -25.615  1.00  0.68           N  
ATOM  10205  CA  LYS A 636     -63.873   0.767 -25.659  1.00  0.68           C  
ATOM  10206  C   LYS A 636     -63.213  -0.432 -24.954  1.00  0.68           C  
ATOM  10207  O   LYS A 636     -63.899  -1.209 -24.280  1.00  0.68           O  
ATOM  10208  CB  LYS A 636     -64.153   0.411 -27.111  1.00  0.68           C  
ATOM  10209  CG  LYS A 636     -65.129  -0.719 -27.329  1.00  0.68           C  
ATOM  10210  CD  LYS A 636     -66.568  -0.333 -26.994  1.00  0.68           C  
ATOM  10211  CE  LYS A 636     -67.523  -1.460 -27.374  1.00  0.68           C  
ATOM  10212  NZ  LYS A 636     -68.952  -1.085 -27.191  1.00  0.68           N  
ATOM  10213  H   LYS A 636     -62.758   2.402 -26.480  1.00  0.68           H  
ATOM  10214  HA  LYS A 636     -64.817   0.963 -25.161  1.00  0.68           H  
ATOM  10215 1HB  LYS A 636     -64.538   1.286 -27.633  1.00  0.68           H  
ATOM  10216 2HB  LYS A 636     -63.216   0.130 -27.595  1.00  0.68           H  
ATOM  10217 1HG  LYS A 636     -65.085  -1.043 -28.368  1.00  0.68           H  
ATOM  10218 2HG  LYS A 636     -64.846  -1.539 -26.692  1.00  0.68           H  
ATOM  10219 1HD  LYS A 636     -66.660  -0.142 -25.924  1.00  0.68           H  
ATOM  10220 2HD  LYS A 636     -66.850   0.569 -27.537  1.00  0.68           H  
ATOM  10221 1HE  LYS A 636     -67.358  -1.730 -28.414  1.00  0.68           H  
ATOM  10222 2HE  LYS A 636     -67.307  -2.323 -26.746  1.00  0.68           H  
ATOM  10223 1HZ  LYS A 636     -69.556  -1.859 -27.436  1.00  0.68           H  
ATOM  10224 2HZ  LYS A 636     -69.149  -0.843 -26.215  1.00  0.68           H  
ATOM  10225 3HZ  LYS A 636     -69.184  -0.297 -27.775  1.00  0.68           H  
ATOM  10226  N   ASN A 637     -61.890  -0.585 -25.070  1.00  0.68           N  
ATOM  10227  CA  ASN A 637     -61.240  -1.712 -24.401  1.00  0.68           C  
ATOM  10228  C   ASN A 637     -61.215  -1.458 -22.912  1.00  0.68           C  
ATOM  10229  O   ASN A 637     -61.394  -2.385 -22.118  1.00  0.68           O  
ATOM  10230  CB  ASN A 637     -59.828  -1.927 -24.897  1.00  0.68           C  
ATOM  10231  CG  ASN A 637     -59.735  -2.497 -26.232  1.00  0.68           C  
ATOM  10232  OD1 ASN A 637     -59.796  -3.722 -26.379  1.00  0.68           O  
ATOM  10233  ND2 ASN A 637     -59.624  -1.656 -27.231  1.00  0.68           N  
ATOM  10234  H   ASN A 637     -61.330   0.071 -25.625  1.00  0.68           H  
ATOM  10235  HA  ASN A 637     -61.821  -2.611 -24.568  1.00  0.68           H  
ATOM  10236 1HB  ASN A 637     -59.261  -1.009 -24.849  1.00  0.68           H  
ATOM  10237 2HB  ASN A 637     -59.340  -2.629 -24.236  1.00  0.68           H  
ATOM  10238 1HD2 ASN A 637     -59.568  -1.989 -28.171  1.00  0.68           H  
ATOM  10239 2HD2 ASN A 637     -59.613  -0.657 -27.044  1.00  0.68           H  
ATOM  10240  N   LEU A 638     -61.042  -0.196 -22.522  1.00  0.67           N  
ATOM  10241  CA  LEU A 638     -61.026   0.117 -21.100  1.00  0.67           C  
ATOM  10242  C   LEU A 638     -62.395  -0.187 -20.498  1.00  0.67           C  
ATOM  10243  O   LEU A 638     -62.480  -0.690 -19.372  1.00  0.67           O  
ATOM  10244  CB  LEU A 638     -60.700   1.583 -20.862  1.00  0.67           C  
ATOM  10245  CG  LEU A 638     -59.320   2.036 -21.237  1.00  0.67           C  
ATOM  10246  CD1 LEU A 638     -59.231   3.542 -21.073  1.00  0.67           C  
ATOM  10247  CD2 LEU A 638     -58.337   1.331 -20.415  1.00  0.67           C  
ATOM  10248  H   LEU A 638     -60.872   0.532 -23.226  1.00  0.67           H  
ATOM  10249  HA  LEU A 638     -60.279  -0.502 -20.608  1.00  0.67           H  
ATOM  10250 1HB  LEU A 638     -61.414   2.196 -21.404  1.00  0.67           H  
ATOM  10251 2HB  LEU A 638     -60.811   1.769 -19.806  1.00  0.67           H  
ATOM  10252  HG  LEU A 638     -59.130   1.803 -22.262  1.00  0.67           H  
ATOM  10253 1HD1 LEU A 638     -58.231   3.877 -21.354  1.00  0.67           H  
ATOM  10254 2HD1 LEU A 638     -59.972   4.018 -21.714  1.00  0.67           H  
ATOM  10255 3HD1 LEU A 638     -59.429   3.799 -20.041  1.00  0.67           H  
ATOM  10256 1HD2 LEU A 638     -57.357   1.653 -20.706  1.00  0.67           H  
ATOM  10257 2HD2 LEU A 638     -58.509   1.559 -19.362  1.00  0.67           H  
ATOM  10258 3HD2 LEU A 638     -58.434   0.261 -20.584  1.00  0.67           H  
ATOM  10259  N   LEU A 639     -63.468   0.090 -21.265  1.00  0.66           N  
ATOM  10260  CA  LEU A 639     -64.822  -0.190 -20.801  1.00  0.66           C  
ATOM  10261  C   LEU A 639     -65.031  -1.674 -20.645  1.00  0.66           C  
ATOM  10262  O   LEU A 639     -65.646  -2.121 -19.674  1.00  0.66           O  
ATOM  10263  CB  LEU A 639     -65.879   0.275 -21.788  1.00  0.66           C  
ATOM  10264  CG  LEU A 639     -66.001   1.681 -21.977  1.00  0.66           C  
ATOM  10265  CD1 LEU A 639     -67.006   1.912 -23.020  1.00  0.66           C  
ATOM  10266  CD2 LEU A 639     -66.359   2.300 -20.730  1.00  0.66           C  
ATOM  10267  H   LEU A 639     -63.327   0.542 -22.171  1.00  0.66           H  
ATOM  10268  HA  LEU A 639     -64.967   0.297 -19.840  1.00  0.66           H  
ATOM  10269 1HB  LEU A 639     -65.674  -0.173 -22.755  1.00  0.66           H  
ATOM  10270 2HB  LEU A 639     -66.843  -0.081 -21.446  1.00  0.66           H  
ATOM  10271  HG  LEU A 639     -65.081   2.070 -22.308  1.00  0.66           H  
ATOM  10272 1HD1 LEU A 639     -67.134   2.956 -23.210  1.00  0.66           H  
ATOM  10273 2HD1 LEU A 639     -66.710   1.417 -23.935  1.00  0.66           H  
ATOM  10274 3HD1 LEU A 639     -67.925   1.497 -22.656  1.00  0.66           H  
ATOM  10275 1HD2 LEU A 639     -66.438   3.354 -20.876  1.00  0.66           H  
ATOM  10276 2HD2 LEU A 639     -67.299   1.904 -20.401  1.00  0.66           H  
ATOM  10277 3HD2 LEU A 639     -65.597   2.089 -20.007  1.00  0.66           H  
ATOM  10278  N   LYS A 640     -64.473  -2.450 -21.582  1.00  0.66           N  
ATOM  10279  CA  LYS A 640     -64.595  -3.892 -21.510  1.00  0.66           C  
ATOM  10280  C   LYS A 640     -63.896  -4.314 -20.233  1.00  0.66           C  
ATOM  10281  O   LYS A 640     -64.427  -5.112 -19.469  1.00  0.66           O  
ATOM  10282  CB  LYS A 640     -63.948  -4.555 -22.724  1.00  0.66           C  
ATOM  10283  CG  LYS A 640     -64.103  -6.070 -22.792  1.00  0.66           C  
ATOM  10284  CD  LYS A 640     -65.513  -6.495 -23.167  1.00  0.66           C  
ATOM  10285  CE  LYS A 640     -65.614  -8.012 -23.227  1.00  0.66           C  
ATOM  10286  NZ  LYS A 640     -66.889  -8.475 -23.857  1.00  0.66           N  
ATOM  10287  H   LYS A 640     -63.999  -2.022 -22.380  1.00  0.66           H  
ATOM  10288  HA  LYS A 640     -65.641  -4.178 -21.446  1.00  0.66           H  
ATOM  10289 1HB  LYS A 640     -64.383  -4.127 -23.622  1.00  0.66           H  
ATOM  10290 2HB  LYS A 640     -62.888  -4.328 -22.739  1.00  0.66           H  
ATOM  10291 1HG  LYS A 640     -63.411  -6.479 -23.525  1.00  0.66           H  
ATOM  10292 2HG  LYS A 640     -63.861  -6.480 -21.826  1.00  0.66           H  
ATOM  10293 1HD  LYS A 640     -66.216  -6.123 -22.417  1.00  0.66           H  
ATOM  10294 2HD  LYS A 640     -65.786  -6.079 -24.141  1.00  0.66           H  
ATOM  10295 1HE  LYS A 640     -64.773  -8.416 -23.784  1.00  0.66           H  
ATOM  10296 2HE  LYS A 640     -65.573  -8.385 -22.211  1.00  0.66           H  
ATOM  10297 1HZ  LYS A 640     -66.929  -9.481 -23.863  1.00  0.66           H  
ATOM  10298 2HZ  LYS A 640     -67.687  -8.112 -23.357  1.00  0.66           H  
ATOM  10299 3HZ  LYS A 640     -66.898  -8.136 -24.834  1.00  0.66           H  
ATOM  10300  N   GLY A 641     -62.740  -3.709 -19.965  1.00  0.66           N  
ATOM  10301  CA  GLY A 641     -61.972  -3.974 -18.765  1.00  0.66           C  
ATOM  10302  C   GLY A 641     -62.837  -3.765 -17.531  1.00  0.66           C  
ATOM  10303  O   GLY A 641     -62.985  -4.672 -16.710  1.00  0.66           O  
ATOM  10304  H   GLY A 641     -62.359  -3.056 -20.648  1.00  0.66           H  
ATOM  10305 1HA  GLY A 641     -61.571  -4.982 -18.782  1.00  0.66           H  
ATOM  10306 2HA  GLY A 641     -61.131  -3.289 -18.742  1.00  0.66           H  
ATOM  10307  N   ALA A 642     -63.427  -2.579 -17.398  1.00  0.66           N  
ATOM  10308  CA  ALA A 642     -64.254  -2.306 -16.232  1.00  0.66           C  
ATOM  10309  C   ALA A 642     -65.417  -3.299 -16.138  1.00  0.66           C  
ATOM  10310  O   ALA A 642     -65.703  -3.812 -15.052  1.00  0.66           O  
ATOM  10311  CB  ALA A 642     -64.783  -0.879 -16.299  1.00  0.66           C  
ATOM  10312  H   ALA A 642     -63.273  -1.867 -18.114  1.00  0.66           H  
ATOM  10313  HA  ALA A 642     -63.641  -2.423 -15.343  1.00  0.66           H  
ATOM  10314 1HB  ALA A 642     -65.384  -0.668 -15.419  1.00  0.66           H  
ATOM  10315 2HB  ALA A 642     -63.948  -0.183 -16.343  1.00  0.66           H  
ATOM  10316 3HB  ALA A 642     -65.384  -0.770 -17.188  1.00  0.66           H  
ATOM  10317  N   ALA A 643     -66.058  -3.615 -17.272  1.00  0.66           N  
ATOM  10318  CA  ALA A 643     -67.189  -4.543 -17.286  1.00  0.66           C  
ATOM  10319  C   ALA A 643     -66.786  -5.934 -16.814  1.00  0.66           C  
ATOM  10320  O   ALA A 643     -67.521  -6.576 -16.061  1.00  0.66           O  
ATOM  10321  CB  ALA A 643     -67.771  -4.622 -18.672  1.00  0.66           C  
ATOM  10322  H   ALA A 643     -65.773  -3.178 -18.148  1.00  0.66           H  
ATOM  10323  HA  ALA A 643     -67.950  -4.161 -16.612  1.00  0.66           H  
ATOM  10324 1HB  ALA A 643     -68.632  -5.287 -18.668  1.00  0.66           H  
ATOM  10325 2HB  ALA A 643     -68.075  -3.624 -18.983  1.00  0.66           H  
ATOM  10326 3HB  ALA A 643     -67.020  -5.003 -19.359  1.00  0.66           H  
ATOM  10327  N   LEU A 644     -65.596  -6.378 -17.219  1.00  0.67           N  
ATOM  10328  CA  LEU A 644     -65.051  -7.671 -16.826  1.00  0.67           C  
ATOM  10329  C   LEU A 644     -64.821  -7.658 -15.321  1.00  0.67           C  
ATOM  10330  O   LEU A 644     -65.080  -8.642 -14.627  1.00  0.67           O  
ATOM  10331  CB  LEU A 644     -63.758  -7.906 -17.600  1.00  0.67           C  
ATOM  10332  CG  LEU A 644     -63.890  -8.153 -19.136  1.00  0.67           C  
ATOM  10333  CD1 LEU A 644     -62.549  -7.994 -19.722  1.00  0.67           C  
ATOM  10334  CD2 LEU A 644     -64.383  -9.543 -19.427  1.00  0.67           C  
ATOM  10335  H   LEU A 644     -65.049  -5.795 -17.854  1.00  0.67           H  
ATOM  10336  HA  LEU A 644     -65.762  -8.449 -17.067  1.00  0.67           H  
ATOM  10337 1HB  LEU A 644     -63.126  -7.036 -17.474  1.00  0.67           H  
ATOM  10338 2HB  LEU A 644     -63.237  -8.753 -17.167  1.00  0.67           H  
ATOM  10339  HG  LEU A 644     -64.576  -7.448 -19.572  1.00  0.67           H  
ATOM  10340 1HD1 LEU A 644     -62.578  -8.163 -20.796  1.00  0.67           H  
ATOM  10341 2HD1 LEU A 644     -62.201  -6.999 -19.526  1.00  0.67           H  
ATOM  10342 3HD1 LEU A 644     -61.897  -8.689 -19.255  1.00  0.67           H  
ATOM  10343 1HD2 LEU A 644     -64.445  -9.687 -20.501  1.00  0.67           H  
ATOM  10344 2HD2 LEU A 644     -63.695 -10.260 -19.020  1.00  0.67           H  
ATOM  10345 3HD2 LEU A 644     -65.353  -9.682 -18.987  1.00  0.67           H  
ATOM  10346  N   GLY A 645     -64.386  -6.513 -14.803  1.00  0.67           N  
ATOM  10347  CA  GLY A 645     -64.190  -6.334 -13.373  1.00  0.67           C  
ATOM  10348  C   GLY A 645     -65.500  -6.541 -12.631  1.00  0.67           C  
ATOM  10349  O   GLY A 645     -65.569  -7.316 -11.668  1.00  0.67           O  
ATOM  10350  H   GLY A 645     -64.158  -5.740 -15.433  1.00  0.67           H  
ATOM  10351 1HA  GLY A 645     -63.456  -7.048 -13.012  1.00  0.67           H  
ATOM  10352 2HA  GLY A 645     -63.808  -5.334 -13.181  1.00  0.67           H  
ATOM  10353  N   TYR A 646     -66.552  -5.861 -13.087  1.00  0.68           N  
ATOM  10354  CA  TYR A 646     -67.845  -6.000 -12.436  1.00  0.68           C  
ATOM  10355  C   TYR A 646     -68.352  -7.436 -12.577  1.00  0.68           C  
ATOM  10356  O   TYR A 646     -68.873  -8.008 -11.619  1.00  0.68           O  
ATOM  10357  CB  TYR A 646     -68.853  -5.029 -13.057  1.00  0.68           C  
ATOM  10358  CG  TYR A 646     -68.617  -3.560 -12.719  1.00  0.68           C  
ATOM  10359  CD1 TYR A 646     -68.133  -2.698 -13.683  1.00  0.68           C  
ATOM  10360  CD2 TYR A 646     -68.879  -3.093 -11.467  1.00  0.68           C  
ATOM  10361  CE1 TYR A 646     -67.879  -1.394 -13.387  1.00  0.68           C  
ATOM  10362  CE2 TYR A 646     -68.631  -1.778 -11.150  1.00  0.68           C  
ATOM  10363  CZ  TYR A 646     -68.117  -0.929 -12.104  1.00  0.68           C  
ATOM  10364  OH  TYR A 646     -67.834   0.377 -11.785  1.00  0.68           O  
ATOM  10365  H   TYR A 646     -66.429  -5.232 -13.884  1.00  0.68           H  
ATOM  10366  HA  TYR A 646     -67.732  -5.781 -11.375  1.00  0.68           H  
ATOM  10367 1HB  TYR A 646     -68.798  -5.133 -14.137  1.00  0.68           H  
ATOM  10368 2HB  TYR A 646     -69.857  -5.300 -12.749  1.00  0.68           H  
ATOM  10369  HD1 TYR A 646     -67.946  -3.068 -14.673  1.00  0.68           H  
ATOM  10370  HD2 TYR A 646     -69.278  -3.765 -10.724  1.00  0.68           H  
ATOM  10371  HE1 TYR A 646     -67.482  -0.728 -14.150  1.00  0.68           H  
ATOM  10372  HE2 TYR A 646     -68.838  -1.419 -10.148  1.00  0.68           H  
ATOM  10373  HH  TYR A 646     -67.533   0.847 -12.570  1.00  0.68           H  
ATOM  10374  N   ALA A 647     -68.157  -8.052 -13.749  1.00  0.70           N  
ATOM  10375  CA  ALA A 647     -68.615  -9.421 -13.934  1.00  0.70           C  
ATOM  10376  C   ALA A 647     -67.917 -10.369 -12.973  1.00  0.70           C  
ATOM  10377  O   ALA A 647     -68.572 -11.214 -12.366  1.00  0.70           O  
ATOM  10378  CB  ALA A 647     -68.385  -9.872 -15.357  1.00  0.70           C  
ATOM  10379  H   ALA A 647     -67.722  -7.556 -14.523  1.00  0.70           H  
ATOM  10380  HA  ALA A 647     -69.679  -9.448 -13.721  1.00  0.70           H  
ATOM  10381 1HB  ALA A 647     -68.752 -10.887 -15.491  1.00  0.70           H  
ATOM  10382 2HB  ALA A 647     -68.913  -9.198 -16.026  1.00  0.70           H  
ATOM  10383 3HB  ALA A 647     -67.322  -9.842 -15.575  1.00  0.70           H  
ATOM  10384  N   TYR A 648     -66.606 -10.193 -12.775  1.00  0.72           N  
ATOM  10385  CA  TYR A 648     -65.859 -11.031 -11.844  1.00  0.72           C  
ATOM  10386  C   TYR A 648     -66.440 -10.877 -10.438  1.00  0.72           C  
ATOM  10387  O   TYR A 648     -66.701 -11.858  -9.726  1.00  0.72           O  
ATOM  10388  CB  TYR A 648     -64.368 -10.684 -11.817  1.00  0.72           C  
ATOM  10389  CG  TYR A 648     -63.545 -11.582 -10.853  1.00  0.72           C  
ATOM  10390  CD1 TYR A 648     -63.024 -12.791 -11.289  1.00  0.72           C  
ATOM  10391  CD2 TYR A 648     -63.349 -11.214  -9.529  1.00  0.72           C  
ATOM  10392  CE1 TYR A 648     -62.302 -13.597 -10.400  1.00  0.72           C  
ATOM  10393  CE2 TYR A 648     -62.637 -12.016  -8.672  1.00  0.72           C  
ATOM  10394  CZ  TYR A 648     -62.116 -13.190  -9.093  1.00  0.72           C  
ATOM  10395  OH  TYR A 648     -61.404 -13.971  -8.214  1.00  0.72           O  
ATOM  10396  H   TYR A 648     -66.107  -9.479 -13.306  1.00  0.72           H  
ATOM  10397  HA  TYR A 648     -65.968 -12.063 -12.159  1.00  0.72           H  
ATOM  10398 1HB  TYR A 648     -63.954 -10.788 -12.825  1.00  0.72           H  
ATOM  10399 2HB  TYR A 648     -64.236  -9.644 -11.520  1.00  0.72           H  
ATOM  10400  HD1 TYR A 648     -63.178 -13.112 -12.321  1.00  0.72           H  
ATOM  10401  HD2 TYR A 648     -63.754 -10.299  -9.158  1.00  0.72           H  
ATOM  10402  HE1 TYR A 648     -61.891 -14.545 -10.727  1.00  0.72           H  
ATOM  10403  HE2 TYR A 648     -62.489 -11.705  -7.643  1.00  0.72           H  
ATOM  10404  HH  TYR A 648     -61.231 -13.468  -7.412  1.00  0.72           H  
ATOM  10405  N   ALA A 649     -66.646  -9.625 -10.027  1.00  0.76           N  
ATOM  10406  CA  ALA A 649     -67.155  -9.370  -8.693  1.00  0.76           C  
ATOM  10407  C   ALA A 649     -68.496 -10.066  -8.469  1.00  0.76           C  
ATOM  10408  O   ALA A 649     -68.747 -10.626  -7.398  1.00  0.76           O  
ATOM  10409  CB  ALA A 649     -67.316  -7.876  -8.478  1.00  0.76           C  
ATOM  10410  H   ALA A 649     -66.428  -8.842 -10.650  1.00  0.76           H  
ATOM  10411  HA  ALA A 649     -66.439  -9.768  -7.984  1.00  0.76           H  
ATOM  10412 1HB  ALA A 649     -67.673  -7.691  -7.470  1.00  0.76           H  
ATOM  10413 2HB  ALA A 649     -66.357  -7.385  -8.624  1.00  0.76           H  
ATOM  10414 3HB  ALA A 649     -68.035  -7.481  -9.195  1.00  0.76           H  
ATOM  10415  N   ILE A 650     -69.327 -10.093  -9.496  1.00  0.79           N  
ATOM  10416  CA  ILE A 650     -70.625 -10.719  -9.387  1.00  0.79           C  
ATOM  10417  C   ILE A 650     -70.541 -12.258  -9.428  1.00  0.79           C  
ATOM  10418  O   ILE A 650     -71.101 -12.943  -8.569  1.00  0.79           O  
ATOM  10419  CB  ILE A 650     -71.495 -10.181 -10.529  1.00  0.79           C  
ATOM  10420  CG1 ILE A 650     -71.707  -8.656 -10.329  1.00  0.79           C  
ATOM  10421  CG2 ILE A 650     -72.849 -10.897 -10.570  1.00  0.79           C  
ATOM  10422  CD1 ILE A 650     -72.258  -7.958 -11.553  1.00  0.79           C  
ATOM  10423  H   ILE A 650     -69.073  -9.611 -10.359  1.00  0.79           H  
ATOM  10424  HA  ILE A 650     -71.063 -10.425  -8.446  1.00  0.79           H  
ATOM  10425  HB  ILE A 650     -70.962 -10.320 -11.458  1.00  0.79           H  
ATOM  10426 1HG1 ILE A 650     -72.404  -8.512  -9.507  1.00  0.79           H  
ATOM  10427 2HG1 ILE A 650     -70.766  -8.195 -10.055  1.00  0.79           H  
ATOM  10428 1HG2 ILE A 650     -73.450 -10.500 -11.382  1.00  0.79           H  
ATOM  10429 2HG2 ILE A 650     -72.690 -11.963 -10.723  1.00  0.79           H  
ATOM  10430 3HG2 ILE A 650     -73.369 -10.736  -9.623  1.00  0.79           H  
ATOM  10431 1HD1 ILE A 650     -72.397  -6.917 -11.366  1.00  0.79           H  
ATOM  10432 2HD1 ILE A 650     -71.558  -8.067 -12.377  1.00  0.79           H  
ATOM  10433 3HD1 ILE A 650     -73.204  -8.403 -11.810  1.00  0.79           H  
ATOM  10434  N   GLN A 651     -69.831 -12.801 -10.417  1.00  0.83           N  
ATOM  10435  CA  GLN A 651     -69.709 -14.247 -10.616  1.00  0.83           C  
ATOM  10436  C   GLN A 651     -68.819 -15.009  -9.616  1.00  0.83           C  
ATOM  10437  O   GLN A 651     -69.125 -16.151  -9.269  1.00  0.83           O  
ATOM  10438  CB  GLN A 651     -69.208 -14.516 -12.041  1.00  0.83           C  
ATOM  10439  CG  GLN A 651     -70.212 -14.166 -13.126  1.00  0.83           C  
ATOM  10440  CD  GLN A 651     -69.660 -14.374 -14.539  1.00  0.83           C  
ATOM  10441  OE1 GLN A 651     -68.462 -14.246 -14.782  1.00  0.83           O  
ATOM  10442  NE2 GLN A 651     -70.538 -14.704 -15.478  1.00  0.83           N  
ATOM  10443  H   GLN A 651     -69.366 -12.185 -11.077  1.00  0.83           H  
ATOM  10444  HA  GLN A 651     -70.710 -14.665 -10.534  1.00  0.83           H  
ATOM  10445 1HB  GLN A 651     -68.331 -13.904 -12.225  1.00  0.83           H  
ATOM  10446 2HB  GLN A 651     -68.914 -15.559 -12.142  1.00  0.83           H  
ATOM  10447 1HG  GLN A 651     -71.098 -14.785 -13.005  1.00  0.83           H  
ATOM  10448 2HG  GLN A 651     -70.471 -13.115 -13.005  1.00  0.83           H  
ATOM  10449 1HE2 GLN A 651     -70.223 -14.852 -16.417  1.00  0.83           H  
ATOM  10450 2HE2 GLN A 651     -71.507 -14.803 -15.242  1.00  0.83           H  
ATOM  10451  N   PHE A 652     -67.714 -14.402  -9.175  1.00  0.87           N  
ATOM  10452  CA  PHE A 652     -66.748 -15.069  -8.297  1.00  0.87           C  
ATOM  10453  C   PHE A 652     -66.771 -14.577  -6.858  1.00  0.87           C  
ATOM  10454  O   PHE A 652     -66.573 -15.361  -5.930  1.00  0.87           O  
ATOM  10455  CB  PHE A 652     -65.353 -14.850  -8.859  1.00  0.87           C  
ATOM  10456  CG  PHE A 652     -65.170 -15.458 -10.189  1.00  0.87           C  
ATOM  10457  CD1 PHE A 652     -65.716 -14.845 -11.256  1.00  0.87           C  
ATOM  10458  CD2 PHE A 652     -64.425 -16.603 -10.388  1.00  0.87           C  
ATOM  10459  CE1 PHE A 652     -65.577 -15.329 -12.505  1.00  0.87           C  
ATOM  10460  CE2 PHE A 652     -64.257 -17.107 -11.667  1.00  0.87           C  
ATOM  10461  CZ  PHE A 652     -64.845 -16.462 -12.733  1.00  0.87           C  
ATOM  10462  H   PHE A 652     -67.503 -13.460  -9.486  1.00  0.87           H  
ATOM  10463  HA  PHE A 652     -66.968 -16.136  -8.296  1.00  0.87           H  
ATOM  10464 1HB  PHE A 652     -65.165 -13.784  -8.942  1.00  0.87           H  
ATOM  10465 2HB  PHE A 652     -64.609 -15.263  -8.182  1.00  0.87           H  
ATOM  10466  HD1 PHE A 652     -66.290 -13.950 -11.081  1.00  0.87           H  
ATOM  10467  HD2 PHE A 652     -63.965 -17.102  -9.534  1.00  0.87           H  
ATOM  10468  HE1 PHE A 652     -66.057 -14.813 -13.310  1.00  0.87           H  
ATOM  10469  HE2 PHE A 652     -63.668 -18.010 -11.830  1.00  0.87           H  
ATOM  10470  HZ  PHE A 652     -64.729 -16.850 -13.746  1.00  0.87           H  
ATOM  10471  N   LEU A 653     -67.023 -13.286  -6.655  1.00  0.89           N  
ATOM  10472  CA  LEU A 653     -66.990 -12.752  -5.286  1.00  0.89           C  
ATOM  10473  C   LEU A 653     -68.391 -12.659  -4.685  1.00  0.89           C  
ATOM  10474  O   LEU A 653     -68.581 -12.134  -3.587  1.00  0.89           O  
ATOM  10475  CB  LEU A 653     -66.306 -11.393  -5.257  1.00  0.89           C  
ATOM  10476  CG  LEU A 653     -64.884 -11.407  -5.784  1.00  0.89           C  
ATOM  10477  CD1 LEU A 653     -64.314 -10.019  -5.739  1.00  0.89           C  
ATOM  10478  CD2 LEU A 653     -64.051 -12.372  -4.978  1.00  0.89           C  
ATOM  10479  H   LEU A 653     -67.178 -12.669  -7.458  1.00  0.89           H  
ATOM  10480  HA  LEU A 653     -66.409 -13.431  -4.666  1.00  0.89           H  
ATOM  10481 1HB  LEU A 653     -66.878 -10.692  -5.832  1.00  0.89           H  
ATOM  10482 2HB  LEU A 653     -66.276 -11.043  -4.225  1.00  0.89           H  
ATOM  10483  HG  LEU A 653     -64.898 -11.727  -6.826  1.00  0.89           H  
ATOM  10484 1HD1 LEU A 653     -63.306 -10.042  -6.137  1.00  0.89           H  
ATOM  10485 2HD1 LEU A 653     -64.924  -9.357  -6.328  1.00  0.89           H  
ATOM  10486 3HD1 LEU A 653     -64.287  -9.666  -4.710  1.00  0.89           H  
ATOM  10487 1HD2 LEU A 653     -63.033 -12.386  -5.368  1.00  0.89           H  
ATOM  10488 2HD2 LEU A 653     -64.034 -12.053  -3.935  1.00  0.89           H  
ATOM  10489 3HD2 LEU A 653     -64.480 -13.373  -5.045  1.00  0.89           H  
ATOM  10490  N   GLU A 654     -69.358 -13.180  -5.429  1.00  0.91           N  
ATOM  10491  CA  GLU A 654     -70.772 -13.228  -5.083  1.00  0.91           C  
ATOM  10492  C   GLU A 654     -71.390 -11.874  -4.738  1.00  0.91           C  
ATOM  10493  O   GLU A 654     -72.198 -11.771  -3.810  1.00  0.91           O  
ATOM  10494  CB  GLU A 654     -70.997 -14.208  -3.921  1.00  0.91           C  
ATOM  10495  CG  GLU A 654     -70.585 -15.655  -4.229  1.00  0.91           C  
ATOM  10496  CD  GLU A 654     -70.910 -16.634  -3.113  1.00  0.91           C  
ATOM  10497  OE1 GLU A 654     -71.388 -16.210  -2.087  1.00  0.91           O  
ATOM  10498  OE2 GLU A 654     -70.679 -17.807  -3.296  1.00  0.91           O  
ATOM  10499  H   GLU A 654     -69.085 -13.576  -6.317  1.00  0.91           H  
ATOM  10500  HA  GLU A 654     -71.305 -13.611  -5.956  1.00  0.91           H  
ATOM  10501 1HB  GLU A 654     -70.442 -13.878  -3.045  1.00  0.91           H  
ATOM  10502 2HB  GLU A 654     -72.053 -14.212  -3.653  1.00  0.91           H  
ATOM  10503 1HG  GLU A 654     -71.092 -15.975  -5.139  1.00  0.91           H  
ATOM  10504 2HG  GLU A 654     -69.511 -15.677  -4.424  1.00  0.91           H  
ATOM  10505  N   ILE A 655     -71.066 -10.844  -5.514  1.00  0.92           N  
ATOM  10506  CA  ILE A 655     -71.676  -9.550  -5.276  1.00  0.92           C  
ATOM  10507  C   ILE A 655     -72.956  -9.445  -6.078  1.00  0.92           C  
ATOM  10508  O   ILE A 655     -72.958  -9.619  -7.289  1.00  0.92           O  
ATOM  10509  CB  ILE A 655     -70.749  -8.386  -5.662  1.00  0.92           C  
ATOM  10510  CG1 ILE A 655     -69.422  -8.505  -4.900  1.00  0.92           C  
ATOM  10511  CG2 ILE A 655     -71.448  -7.041  -5.390  1.00  0.92           C  
ATOM  10512  CD1 ILE A 655     -69.567  -8.502  -3.418  1.00  0.92           C  
ATOM  10513  H   ILE A 655     -70.374 -10.954  -6.257  1.00  0.92           H  
ATOM  10514  HA  ILE A 655     -71.919  -9.461  -4.219  1.00  0.92           H  
ATOM  10515  HB  ILE A 655     -70.512  -8.455  -6.725  1.00  0.92           H  
ATOM  10516 1HG1 ILE A 655     -68.938  -9.436  -5.184  1.00  0.92           H  
ATOM  10517 2HG1 ILE A 655     -68.776  -7.679  -5.184  1.00  0.92           H  
ATOM  10518 1HG2 ILE A 655     -70.813  -6.224  -5.671  1.00  0.92           H  
ATOM  10519 2HG2 ILE A 655     -72.362  -6.983  -5.967  1.00  0.92           H  
ATOM  10520 3HG2 ILE A 655     -71.685  -6.962  -4.330  1.00  0.92           H  
ATOM  10521 1HD1 ILE A 655     -68.583  -8.599  -2.960  1.00  0.92           H  
ATOM  10522 2HD1 ILE A 655     -70.031  -7.572  -3.095  1.00  0.92           H  
ATOM  10523 3HD1 ILE A 655     -70.190  -9.347  -3.116  1.00  0.92           H  
ATOM  10524  N   GLU A 656     -74.046  -9.138  -5.410  1.00  0.90           N  
ATOM  10525  CA  GLU A 656     -75.320  -9.009  -6.092  1.00  0.90           C  
ATOM  10526  C   GLU A 656     -75.157  -8.036  -7.255  1.00  0.90           C  
ATOM  10527  O   GLU A 656     -74.585  -6.955  -7.082  1.00  0.90           O  
ATOM  10528  CB  GLU A 656     -76.387  -8.514  -5.111  1.00  0.90           C  
ATOM  10529  CG  GLU A 656     -77.800  -8.409  -5.665  1.00  0.90           C  
ATOM  10530  CD  GLU A 656     -78.790  -7.939  -4.627  1.00  0.90           C  
ATOM  10531  OE1 GLU A 656     -78.406  -7.822  -3.488  1.00  0.90           O  
ATOM  10532  OE2 GLU A 656     -79.928  -7.714  -4.970  1.00  0.90           O  
ATOM  10533  H   GLU A 656     -73.990  -9.014  -4.409  1.00  0.90           H  
ATOM  10534  HA  GLU A 656     -75.612  -9.983  -6.487  1.00  0.90           H  
ATOM  10535 1HB  GLU A 656     -76.418  -9.177  -4.246  1.00  0.90           H  
ATOM  10536 2HB  GLU A 656     -76.107  -7.526  -4.750  1.00  0.90           H  
ATOM  10537 1HG  GLU A 656     -77.805  -7.714  -6.483  1.00  0.90           H  
ATOM  10538 2HG  GLU A 656     -78.107  -9.381  -6.047  1.00  0.90           H  
ATOM  10539  N   GLU A 657     -75.672  -8.405  -8.429  1.00  0.88           N  
ATOM  10540  CA  GLU A 657     -75.553  -7.543  -9.600  1.00  0.88           C  
ATOM  10541  C   GLU A 657     -76.086  -6.149  -9.322  1.00  0.88           C  
ATOM  10542  O   GLU A 657     -75.493  -5.163  -9.756  1.00  0.88           O  
ATOM  10543  CB  GLU A 657     -76.273  -8.153 -10.801  1.00  0.88           C  
ATOM  10544  CG  GLU A 657     -76.158  -7.341 -12.098  1.00  0.88           C  
ATOM  10545  CD  GLU A 657     -76.785  -8.045 -13.279  1.00  0.88           C  
ATOM  10546  OE1 GLU A 657     -77.312  -9.114 -13.091  1.00  0.88           O  
ATOM  10547  OE2 GLU A 657     -76.724  -7.527 -14.368  1.00  0.88           O  
ATOM  10548  H   GLU A 657     -76.125  -9.304  -8.512  1.00  0.88           H  
ATOM  10549  HA  GLU A 657     -74.500  -7.449  -9.843  1.00  0.88           H  
ATOM  10550 1HB  GLU A 657     -75.869  -9.148 -10.996  1.00  0.88           H  
ATOM  10551 2HB  GLU A 657     -77.332  -8.267 -10.571  1.00  0.88           H  
ATOM  10552 1HG  GLU A 657     -76.661  -6.384 -11.952  1.00  0.88           H  
ATOM  10553 2HG  GLU A 657     -75.115  -7.135 -12.311  1.00  0.88           H  
ATOM  10554  N   THR A 658     -77.183  -6.048  -8.574  1.00  0.85           N  
ATOM  10555  CA  THR A 658     -77.740  -4.740  -8.279  1.00  0.85           C  
ATOM  10556  C   THR A 658     -76.712  -3.867  -7.581  1.00  0.85           C  
ATOM  10557  O   THR A 658     -76.521  -2.716  -7.964  1.00  0.85           O  
ATOM  10558  CB  THR A 658     -78.987  -4.842  -7.377  1.00  0.85           C  
ATOM  10559  OG1 THR A 658     -80.023  -5.568  -8.054  1.00  0.85           O  
ATOM  10560  CG2 THR A 658     -79.480  -3.452  -7.002  1.00  0.85           C  
ATOM  10561  H   THR A 658     -77.629  -6.883  -8.223  1.00  0.85           H  
ATOM  10562  HA  THR A 658     -78.018  -4.259  -9.217  1.00  0.85           H  
ATOM  10563  HB  THR A 658     -78.725  -5.380  -6.464  1.00  0.85           H  
ATOM  10564  HG1 THR A 658     -80.714  -5.796  -7.419  1.00  0.85           H  
ATOM  10565 1HG2 THR A 658     -80.352  -3.537  -6.356  1.00  0.85           H  
ATOM  10566 2HG2 THR A 658     -78.690  -2.913  -6.472  1.00  0.85           H  
ATOM  10567 3HG2 THR A 658     -79.747  -2.902  -7.902  1.00  0.85           H  
ATOM  10568  N   LYS A 659     -76.028  -4.410  -6.575  1.00  0.80           N  
ATOM  10569  CA  LYS A 659     -75.050  -3.625  -5.834  1.00  0.80           C  
ATOM  10570  C   LYS A 659     -73.873  -3.251  -6.721  1.00  0.80           C  
ATOM  10571  O   LYS A 659     -73.343  -2.141  -6.635  1.00  0.80           O  
ATOM  10572  CB  LYS A 659     -74.573  -4.390  -4.605  1.00  0.80           C  
ATOM  10573  CG  LYS A 659     -75.650  -4.527  -3.530  1.00  0.80           C  
ATOM  10574  CD  LYS A 659     -75.156  -5.303  -2.317  1.00  0.80           C  
ATOM  10575  CE  LYS A 659     -76.265  -5.458  -1.278  1.00  0.80           C  
ATOM  10576  NZ  LYS A 659     -75.821  -6.256  -0.101  1.00  0.80           N  
ATOM  10577  H   LYS A 659     -76.191  -5.378  -6.325  1.00  0.80           H  
ATOM  10578  HA  LYS A 659     -75.529  -2.702  -5.503  1.00  0.80           H  
ATOM  10579 1HB  LYS A 659     -74.263  -5.396  -4.903  1.00  0.80           H  
ATOM  10580 2HB  LYS A 659     -73.709  -3.890  -4.171  1.00  0.80           H  
ATOM  10581 1HG  LYS A 659     -75.978  -3.534  -3.217  1.00  0.80           H  
ATOM  10582 2HG  LYS A 659     -76.510  -5.055  -3.955  1.00  0.80           H  
ATOM  10583 1HD  LYS A 659     -74.827  -6.294  -2.633  1.00  0.80           H  
ATOM  10584 2HD  LYS A 659     -74.312  -4.782  -1.865  1.00  0.80           H  
ATOM  10585 1HE  LYS A 659     -76.578  -4.472  -0.939  1.00  0.80           H  
ATOM  10586 2HE  LYS A 659     -77.118  -5.961  -1.744  1.00  0.80           H  
ATOM  10587 1HZ  LYS A 659     -76.584  -6.337   0.554  1.00  0.80           H  
ATOM  10588 2HZ  LYS A 659     -75.543  -7.177  -0.408  1.00  0.80           H  
ATOM  10589 3HZ  LYS A 659     -75.039  -5.799   0.345  1.00  0.80           H  
ATOM  10590  N   ALA A 660     -73.455  -4.171  -7.592  1.00  0.76           N  
ATOM  10591  CA  ALA A 660     -72.358  -3.861  -8.499  1.00  0.76           C  
ATOM  10592  C   ALA A 660     -72.749  -2.693  -9.413  1.00  0.76           C  
ATOM  10593  O   ALA A 660     -71.940  -1.793  -9.658  1.00  0.76           O  
ATOM  10594  CB  ALA A 660     -72.000  -5.074  -9.312  1.00  0.76           C  
ATOM  10595  H   ALA A 660     -73.907  -5.088  -7.616  1.00  0.76           H  
ATOM  10596  HA  ALA A 660     -71.495  -3.558  -7.906  1.00  0.76           H  
ATOM  10597 1HB  ALA A 660     -71.178  -4.848  -9.979  1.00  0.76           H  
ATOM  10598 2HB  ALA A 660     -71.719  -5.893  -8.647  1.00  0.76           H  
ATOM  10599 3HB  ALA A 660     -72.874  -5.354  -9.885  1.00  0.76           H  
ATOM  10600  N   VAL A 661     -74.011  -2.676  -9.862  1.00  0.72           N  
ATOM  10601  CA  VAL A 661     -74.519  -1.591 -10.694  1.00  0.72           C  
ATOM  10602  C   VAL A 661     -74.647  -0.299  -9.892  1.00  0.72           C  
ATOM  10603  O   VAL A 661     -74.302   0.767 -10.394  1.00  0.72           O  
ATOM  10604  CB  VAL A 661     -75.845  -1.948 -11.379  1.00  0.72           C  
ATOM  10605  CG1 VAL A 661     -76.406  -0.699 -12.081  1.00  0.72           C  
ATOM  10606  CG2 VAL A 661     -75.585  -3.061 -12.417  1.00  0.72           C  
ATOM  10607  H   VAL A 661     -74.630  -3.457  -9.639  1.00  0.72           H  
ATOM  10608  HA  VAL A 661     -73.799  -1.426 -11.493  1.00  0.72           H  
ATOM  10609  HB  VAL A 661     -76.567  -2.287 -10.631  1.00  0.72           H  
ATOM  10610 1HG1 VAL A 661     -77.346  -0.944 -12.570  1.00  0.72           H  
ATOM  10611 2HG1 VAL A 661     -76.578   0.084 -11.338  1.00  0.72           H  
ATOM  10612 3HG1 VAL A 661     -75.693  -0.341 -12.825  1.00  0.72           H  
ATOM  10613 1HG2 VAL A 661     -76.518  -3.323 -12.912  1.00  0.72           H  
ATOM  10614 2HG2 VAL A 661     -74.865  -2.708 -13.156  1.00  0.72           H  
ATOM  10615 3HG2 VAL A 661     -75.183  -3.941 -11.915  1.00  0.72           H  
ATOM  10616  N   GLU A 662     -75.140  -0.364  -8.655  1.00  0.68           N  
ATOM  10617  CA  GLU A 662     -75.218   0.857  -7.858  1.00  0.68           C  
ATOM  10618  C   GLU A 662     -73.807   1.422  -7.659  1.00  0.68           C  
ATOM  10619  O   GLU A 662     -73.596   2.633  -7.737  1.00  0.68           O  
ATOM  10620  CB  GLU A 662     -75.888   0.604  -6.501  1.00  0.68           C  
ATOM  10621  CG  GLU A 662     -77.399   0.315  -6.572  1.00  0.68           C  
ATOM  10622  CD  GLU A 662     -78.023   0.011  -5.219  1.00  0.68           C  
ATOM  10623  OE1 GLU A 662     -77.307  -0.049  -4.244  1.00  0.68           O  
ATOM  10624  OE2 GLU A 662     -79.220  -0.165  -5.168  1.00  0.68           O  
ATOM  10625  H   GLU A 662     -75.459  -1.253  -8.277  1.00  0.68           H  
ATOM  10626  HA  GLU A 662     -75.809   1.593  -8.403  1.00  0.68           H  
ATOM  10627 1HB  GLU A 662     -75.409  -0.248  -6.019  1.00  0.68           H  
ATOM  10628 2HB  GLU A 662     -75.741   1.471  -5.856  1.00  0.68           H  
ATOM  10629 1HG  GLU A 662     -77.895   1.187  -6.999  1.00  0.68           H  
ATOM  10630 2HG  GLU A 662     -77.568  -0.521  -7.243  1.00  0.68           H  
ATOM  10631  N   HIS A 663     -72.818   0.534  -7.472  1.00  0.66           N  
ATOM  10632  CA  HIS A 663     -71.429   0.951  -7.313  1.00  0.66           C  
ATOM  10633  C   HIS A 663     -71.029   1.691  -8.589  1.00  0.66           C  
ATOM  10634  O   HIS A 663     -70.589   2.839  -8.527  1.00  0.66           O  
ATOM  10635  CB  HIS A 663     -70.510  -0.267  -7.083  1.00  0.66           C  
ATOM  10636  CG  HIS A 663     -69.059   0.044  -6.763  1.00  0.66           C  
ATOM  10637  ND1 HIS A 663     -68.651   0.459  -5.511  1.00  0.66           N  
ATOM  10638  CD2 HIS A 663     -67.932  -0.014  -7.518  1.00  0.66           C  
ATOM  10639  CE1 HIS A 663     -67.341   0.629  -5.512  1.00  0.66           C  
ATOM  10640  NE2 HIS A 663     -66.887   0.348  -6.711  1.00  0.66           N  
ATOM  10641  H   HIS A 663     -73.043  -0.456  -7.397  1.00  0.66           H  
ATOM  10642  HA  HIS A 663     -71.331   1.634  -6.472  1.00  0.66           H  
ATOM  10643 1HB  HIS A 663     -70.915  -0.877  -6.275  1.00  0.66           H  
ATOM  10644 2HB  HIS A 663     -70.504  -0.884  -7.965  1.00  0.66           H  
ATOM  10645  HD2 HIS A 663     -67.852  -0.301  -8.557  1.00  0.66           H  
ATOM  10646  HE1 HIS A 663     -66.738   0.943  -4.663  1.00  0.66           H  
ATOM  10647  HE2 HIS A 663     -65.898   0.380  -7.005  1.00  0.66           H  
ATOM  10648  N   LEU A 664     -71.271   1.060  -9.749  1.00  0.64           N  
ATOM  10649  CA  LEU A 664     -70.987   1.658 -11.051  1.00  0.64           C  
ATOM  10650  C   LEU A 664     -71.597   3.043 -11.186  1.00  0.64           C  
ATOM  10651  O   LEU A 664     -70.900   3.992 -11.559  1.00  0.64           O  
ATOM  10652  CB  LEU A 664     -71.571   0.746 -12.156  1.00  0.64           C  
ATOM  10653  CG  LEU A 664     -71.548   1.228 -13.597  1.00  0.64           C  
ATOM  10654  CD1 LEU A 664     -70.186   1.385 -14.071  1.00  0.64           C  
ATOM  10655  CD2 LEU A 664     -72.302   0.226 -14.458  1.00  0.64           C  
ATOM  10656  H   LEU A 664     -71.643   0.110  -9.721  1.00  0.64           H  
ATOM  10657  HA  LEU A 664     -69.913   1.736 -11.171  1.00  0.64           H  
ATOM  10658 1HB  LEU A 664     -71.051  -0.207 -12.116  1.00  0.64           H  
ATOM  10659 2HB  LEU A 664     -72.584   0.559 -11.938  1.00  0.64           H  
ATOM  10660  HG  LEU A 664     -72.045   2.196 -13.655  1.00  0.64           H  
ATOM  10661 1HD1 LEU A 664     -70.237   1.723 -15.076  1.00  0.64           H  
ATOM  10662 2HD1 LEU A 664     -69.654   2.110 -13.454  1.00  0.64           H  
ATOM  10663 3HD1 LEU A 664     -69.698   0.448 -14.035  1.00  0.64           H  
ATOM  10664 1HD2 LEU A 664     -72.318   0.572 -15.494  1.00  0.64           H  
ATOM  10665 2HD2 LEU A 664     -71.816  -0.748 -14.403  1.00  0.64           H  
ATOM  10666 3HD2 LEU A 664     -73.326   0.142 -14.086  1.00  0.64           H  
ATOM  10667  N   GLN A 665     -72.876   3.179 -10.844  1.00  0.63           N  
ATOM  10668  CA  GLN A 665     -73.554   4.455 -10.987  1.00  0.63           C  
ATOM  10669  C   GLN A 665     -72.930   5.536 -10.122  1.00  0.63           C  
ATOM  10670  O   GLN A 665     -72.679   6.644 -10.595  1.00  0.63           O  
ATOM  10671  CB  GLN A 665     -75.018   4.295 -10.571  1.00  0.63           C  
ATOM  10672  CG  GLN A 665     -75.818   3.486 -11.525  1.00  0.63           C  
ATOM  10673  CD  GLN A 665     -77.217   3.162 -11.049  1.00  0.63           C  
ATOM  10674  OE1 GLN A 665     -77.526   3.146  -9.849  1.00  0.63           O  
ATOM  10675  NE2 GLN A 665     -78.088   2.900 -12.013  1.00  0.63           N  
ATOM  10676  H   GLN A 665     -73.396   2.363 -10.524  1.00  0.63           H  
ATOM  10677  HA  GLN A 665     -73.497   4.766 -12.031  1.00  0.63           H  
ATOM  10678 1HB  GLN A 665     -75.064   3.807  -9.598  1.00  0.63           H  
ATOM  10679 2HB  GLN A 665     -75.482   5.273 -10.473  1.00  0.63           H  
ATOM  10680 1HG  GLN A 665     -75.917   4.083 -12.412  1.00  0.63           H  
ATOM  10681 2HG  GLN A 665     -75.298   2.564 -11.761  1.00  0.63           H  
ATOM  10682 1HE2 GLN A 665     -79.033   2.678 -11.798  1.00  0.63           H  
ATOM  10683 2HE2 GLN A 665     -77.770   2.937 -12.991  1.00  0.63           H  
ATOM  10684  N   GLN A 666     -72.612   5.197  -8.878  1.00  0.62           N  
ATOM  10685  CA  GLN A 666     -72.043   6.176  -7.966  1.00  0.62           C  
ATOM  10686  C   GLN A 666     -70.655   6.602  -8.411  1.00  0.62           C  
ATOM  10687  O   GLN A 666     -70.302   7.791  -8.363  1.00  0.62           O  
ATOM  10688  CB  GLN A 666     -71.989   5.575  -6.561  1.00  0.62           C  
ATOM  10689  CG  GLN A 666     -73.368   5.373  -5.940  1.00  0.62           C  
ATOM  10690  CD  GLN A 666     -73.328   4.611  -4.627  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666     -72.287   4.091  -4.208  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666     -74.478   4.527  -3.969  1.00  0.62           N  
ATOM  10693  H   GLN A 666     -72.817   4.254  -8.541  1.00  0.62           H  
ATOM  10694  HA  GLN A 666     -72.686   7.054  -7.955  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666     -71.499   4.597  -6.609  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666     -71.397   6.213  -5.910  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666     -73.804   6.353  -5.751  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666     -73.993   4.824  -6.641  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666     -74.525   4.030  -3.102  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666     -75.300   4.955  -4.344  1.00  0.62           H  
ATOM  10701  N   GLN A 667     -69.869   5.646  -8.890  1.00  0.62           N  
ATOM  10702  CA  GLN A 667     -68.521   5.990  -9.265  1.00  0.62           C  
ATOM  10703  C   GLN A 667     -68.540   6.819 -10.546  1.00  0.62           C  
ATOM  10704  O   GLN A 667     -67.779   7.772 -10.670  1.00  0.62           O  
ATOM  10705  CB  GLN A 667     -67.672   4.727  -9.378  1.00  0.62           C  
ATOM  10706  CG  GLN A 667     -67.570   3.960  -8.022  1.00  0.62           C  
ATOM  10707  CD  GLN A 667     -67.115   4.815  -6.822  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667     -66.139   5.583  -6.862  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667     -67.845   4.672  -5.719  1.00  0.62           N  
ATOM  10710  H   GLN A 667     -70.194   4.677  -8.936  1.00  0.62           H  
ATOM  10711  HA  GLN A 667     -68.093   6.606  -8.476  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667     -68.127   4.050 -10.110  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667     -66.670   4.968  -9.730  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667     -68.537   3.592  -7.765  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667     -66.896   3.113  -8.143  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667     -67.618   5.182  -4.893  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667     -68.632   4.045  -5.711  1.00  0.62           H  
ATOM  10718  N   ILE A 668     -69.474   6.535 -11.460  1.00  0.62           N  
ATOM  10719  CA  ILE A 668     -69.587   7.340 -12.673  1.00  0.62           C  
ATOM  10720  C   ILE A 668     -69.993   8.773 -12.368  1.00  0.62           C  
ATOM  10721  O   ILE A 668     -69.448   9.720 -12.949  1.00  0.62           O  
ATOM  10722  CB  ILE A 668     -70.514   6.740 -13.717  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668     -69.884   5.494 -14.287  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668     -70.802   7.766 -14.807  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668     -70.811   4.742 -15.126  1.00  0.62           C  
ATOM  10726  H   ILE A 668     -70.091   5.732 -11.334  1.00  0.62           H  
ATOM  10727  HA  ILE A 668     -68.617   7.359 -13.135  1.00  0.62           H  
ATOM  10728  HB  ILE A 668     -71.453   6.440 -13.239  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668     -69.025   5.773 -14.874  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668     -69.545   4.853 -13.476  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668     -71.476   7.332 -15.549  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668     -71.273   8.631 -14.353  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668     -69.882   8.069 -15.286  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668     -70.321   3.882 -15.521  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668     -71.675   4.440 -14.536  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668     -71.131   5.381 -15.939  1.00  0.62           H  
ATOM  10737  N   GLN A 669     -70.930   8.945 -11.432  1.00  0.61           N  
ATOM  10738  CA  GLN A 669     -71.399  10.272 -11.053  1.00  0.61           C  
ATOM  10739  C   GLN A 669     -70.243  11.143 -10.582  1.00  0.61           C  
ATOM  10740  O   GLN A 669     -70.199  12.342 -10.891  1.00  0.61           O  
ATOM  10741  CB  GLN A 669     -72.475  10.167  -9.961  1.00  0.61           C  
ATOM  10742  CG  GLN A 669     -73.806   9.626 -10.465  1.00  0.61           C  
ATOM  10743  CD  GLN A 669     -74.800   9.339  -9.351  1.00  0.61           C  
ATOM  10744  OE1 GLN A 669     -74.444   9.208  -8.174  1.00  0.61           O  
ATOM  10745  NE2 GLN A 669     -76.072   9.236  -9.723  1.00  0.61           N  
ATOM  10746  H   GLN A 669     -71.356   8.126 -10.993  1.00  0.61           H  
ATOM  10747  HA  GLN A 669     -71.849  10.736 -11.914  1.00  0.61           H  
ATOM  10748 1HB  GLN A 669     -72.122   9.502  -9.172  1.00  0.61           H  
ATOM  10749 2HB  GLN A 669     -72.642  11.145  -9.515  1.00  0.61           H  
ATOM  10750 1HG  GLN A 669     -74.248  10.388 -11.105  1.00  0.61           H  
ATOM  10751 2HG  GLN A 669     -73.647   8.732 -11.041  1.00  0.61           H  
ATOM  10752 1HE2 GLN A 669     -76.779   9.048  -9.042  1.00  0.61           H  
ATOM  10753 2HE2 GLN A 669     -76.321   9.348 -10.685  1.00  0.61           H  
ATOM  10754  N   ASN A 670     -69.261  10.518  -9.931  1.00  0.61           N  
ATOM  10755  CA  ASN A 670     -68.100  11.208  -9.390  1.00  0.61           C  
ATOM  10756  C   ASN A 670     -66.868  11.279 -10.329  1.00  0.61           C  
ATOM  10757  O   ASN A 670     -65.776  11.628  -9.883  1.00  0.61           O  
ATOM  10758  CB  ASN A 670     -67.740  10.581  -8.059  1.00  0.61           C  
ATOM  10759  CG  ASN A 670     -68.756  10.906  -6.997  1.00  0.61           C  
ATOM  10760  OD1 ASN A 670     -69.258  12.037  -6.936  1.00  0.61           O  
ATOM  10761  ND2 ASN A 670     -69.079   9.950  -6.165  1.00  0.61           N  
ATOM  10762  H   ASN A 670     -69.374   9.521  -9.723  1.00  0.61           H  
ATOM  10763  HA  ASN A 670     -68.394  12.239  -9.195  1.00  0.61           H  
ATOM  10764 1HB  ASN A 670     -67.678   9.493  -8.174  1.00  0.61           H  
ATOM  10765 2HB  ASN A 670     -66.769  10.939  -7.736  1.00  0.61           H  
ATOM  10766 1HD2 ASN A 670     -69.753  10.121  -5.445  1.00  0.61           H  
ATOM  10767 2HD2 ASN A 670     -68.662   9.048  -6.252  1.00  0.61           H  
ATOM  10768  N   LEU A 671     -67.041  11.002 -11.633  1.00  0.61           N  
ATOM  10769  CA  LEU A 671     -65.936  11.105 -12.612  1.00  0.61           C  
ATOM  10770  C   LEU A 671     -65.735  12.497 -13.241  1.00  0.61           C  
ATOM  10771  O   LEU A 671     -64.898  12.653 -14.134  1.00  0.61           O  
ATOM  10772  CB  LEU A 671     -66.122  10.120 -13.773  1.00  0.61           C  
ATOM  10773  CG  LEU A 671     -66.032   8.674 -13.444  1.00  0.61           C  
ATOM  10774  CD1 LEU A 671     -66.361   7.871 -14.674  1.00  0.61           C  
ATOM  10775  CD2 LEU A 671     -64.649   8.336 -12.949  1.00  0.61           C  
ATOM  10776  H   LEU A 671     -67.954  10.683 -11.963  1.00  0.61           H  
ATOM  10777  HA  LEU A 671     -65.017  10.839 -12.094  1.00  0.61           H  
ATOM  10778 1HB  LEU A 671     -67.110  10.287 -14.205  1.00  0.61           H  
ATOM  10779 2HB  LEU A 671     -65.373  10.330 -14.526  1.00  0.61           H  
ATOM  10780  HG  LEU A 671     -66.736   8.455 -12.684  1.00  0.61           H  
ATOM  10781 1HD1 LEU A 671     -66.323   6.822 -14.431  1.00  0.61           H  
ATOM  10782 2HD1 LEU A 671     -67.361   8.134 -15.004  1.00  0.61           H  
ATOM  10783 3HD1 LEU A 671     -65.647   8.091 -15.463  1.00  0.61           H  
ATOM  10784 1HD2 LEU A 671     -64.613   7.291 -12.704  1.00  0.61           H  
ATOM  10785 2HD2 LEU A 671     -63.912   8.546 -13.705  1.00  0.61           H  
ATOM  10786 3HD2 LEU A 671     -64.422   8.922 -12.067  1.00  0.61           H  
ATOM  10787  N   ASP A 672     -66.523  13.493 -12.828  1.00  0.61           N  
ATOM  10788  CA  ASP A 672     -66.467  14.860 -13.388  1.00  0.61           C  
ATOM  10789  C   ASP A 672     -66.617  14.910 -14.914  1.00  0.61           C  
ATOM  10790  O   ASP A 672     -65.929  15.664 -15.604  1.00  0.61           O  
ATOM  10791  CB  ASP A 672     -65.184  15.608 -12.977  1.00  0.61           C  
ATOM  10792  CG  ASP A 672     -65.102  15.912 -11.470  1.00  0.61           C  
ATOM  10793  OD1 ASP A 672     -66.133  16.114 -10.865  1.00  0.61           O  
ATOM  10794  OD2 ASP A 672     -64.009  15.974 -10.951  1.00  0.61           O  
ATOM  10795  H   ASP A 672     -67.186  13.297 -12.090  1.00  0.61           H  
ATOM  10796  HA  ASP A 672     -67.306  15.417 -12.967  1.00  0.61           H  
ATOM  10797 1HB  ASP A 672     -64.312  15.024 -13.261  1.00  0.61           H  
ATOM  10798 2HB  ASP A 672     -65.131  16.550 -13.522  1.00  0.61           H  
ATOM  10799  N   LEU A 673     -67.536  14.104 -15.420  1.00  0.60           N  
ATOM  10800  CA  LEU A 673     -67.883  14.041 -16.834  1.00  0.60           C  
ATOM  10801  C   LEU A 673     -69.221  14.753 -17.019  1.00  0.60           C  
ATOM  10802  O   LEU A 673     -69.934  14.983 -16.036  1.00  0.60           O  
ATOM  10803  CB  LEU A 673     -67.943  12.589 -17.291  1.00  0.60           C  
ATOM  10804  CG  LEU A 673     -66.686  11.785 -17.097  1.00  0.60           C  
ATOM  10805  CD1 LEU A 673     -66.958  10.354 -17.488  1.00  0.60           C  
ATOM  10806  CD2 LEU A 673     -65.585  12.389 -17.928  1.00  0.60           C  
ATOM  10807  H   LEU A 673     -68.037  13.509 -14.778  1.00  0.60           H  
ATOM  10808  HA  LEU A 673     -67.127  14.564 -17.418  1.00  0.60           H  
ATOM  10809 1HB  LEU A 673     -68.713  12.091 -16.755  1.00  0.60           H  
ATOM  10810 2HB  LEU A 673     -68.187  12.570 -18.346  1.00  0.60           H  
ATOM  10811  HG  LEU A 673     -66.396  11.806 -16.065  1.00  0.60           H  
ATOM  10812 1HD1 LEU A 673     -66.059   9.759 -17.349  1.00  0.60           H  
ATOM  10813 2HD1 LEU A 673     -67.758   9.951 -16.866  1.00  0.60           H  
ATOM  10814 3HD1 LEU A 673     -67.260  10.324 -18.522  1.00  0.60           H  
ATOM  10815 1HD2 LEU A 673     -64.675  11.823 -17.798  1.00  0.60           H  
ATOM  10816 2HD2 LEU A 673     -65.868  12.382 -18.972  1.00  0.60           H  
ATOM  10817 3HD2 LEU A 673     -65.421  13.419 -17.606  1.00  0.60           H  
ATOM  10818  N   SER A 674     -69.568  15.141 -18.247  1.00  0.60           N  
ATOM  10819  CA  SER A 674     -70.856  15.817 -18.430  1.00  0.60           C  
ATOM  10820  C   SER A 674     -71.974  14.827 -18.227  1.00  0.60           C  
ATOM  10821  O   SER A 674     -71.741  13.622 -18.276  1.00  0.60           O  
ATOM  10822  CB  SER A 674     -71.000  16.428 -19.816  1.00  0.60           C  
ATOM  10823  OG  SER A 674     -71.136  15.439 -20.832  1.00  0.60           O  
ATOM  10824  H   SER A 674     -68.959  14.943 -19.045  1.00  0.60           H  
ATOM  10825  HA  SER A 674     -70.950  16.606 -17.681  1.00  0.60           H  
ATOM  10826 1HB  SER A 674     -71.860  17.093 -19.836  1.00  0.60           H  
ATOM  10827 2HB  SER A 674     -70.118  17.032 -20.023  1.00  0.60           H  
ATOM  10828  HG  SER A 674     -70.958  15.902 -21.663  1.00  0.60           H  
ATOM  10829  N   THR A 675     -73.195  15.312 -18.043  1.00  0.60           N  
ATOM  10830  CA  THR A 675     -74.308  14.395 -17.855  1.00  0.60           C  
ATOM  10831  C   THR A 675     -74.466  13.459 -19.037  1.00  0.60           C  
ATOM  10832  O   THR A 675     -74.658  12.255 -18.860  1.00  0.60           O  
ATOM  10833  CB  THR A 675     -75.607  15.154 -17.594  1.00  0.60           C  
ATOM  10834  OG1 THR A 675     -75.476  15.908 -16.374  1.00  0.60           O  
ATOM  10835  CG2 THR A 675     -76.755  14.182 -17.484  1.00  0.60           C  
ATOM  10836  H   THR A 675     -73.344  16.310 -18.019  1.00  0.60           H  
ATOM  10837  HA  THR A 675     -74.107  13.783 -16.983  1.00  0.60           H  
ATOM  10838  HB  THR A 675     -75.798  15.842 -18.417  1.00  0.60           H  
ATOM  10839  HG1 THR A 675     -76.257  16.468 -16.264  1.00  0.60           H  
ATOM  10840 1HG2 THR A 675     -77.678  14.729 -17.301  1.00  0.60           H  
ATOM  10841 2HG2 THR A 675     -76.838  13.627 -18.416  1.00  0.60           H  
ATOM  10842 3HG2 THR A 675     -76.573  13.490 -16.663  1.00  0.60           H  
ATOM  10843  N   ALA A 676     -74.382  13.988 -20.255  1.00  0.61           N  
ATOM  10844  CA  ALA A 676     -74.515  13.107 -21.402  1.00  0.61           C  
ATOM  10845  C   ALA A 676     -73.419  12.049 -21.389  1.00  0.61           C  
ATOM  10846  O   ALA A 676     -73.692  10.868 -21.614  1.00  0.61           O  
ATOM  10847  CB  ALA A 676     -74.441  13.897 -22.692  1.00  0.61           C  
ATOM  10848  H   ALA A 676     -74.219  14.976 -20.375  1.00  0.61           H  
ATOM  10849  HA  ALA A 676     -75.480  12.603 -21.338  1.00  0.61           H  
ATOM  10850 1HB  ALA A 676     -74.556  13.220 -23.539  1.00  0.61           H  
ATOM  10851 2HB  ALA A 676     -75.233  14.643 -22.711  1.00  0.61           H  
ATOM  10852 3HB  ALA A 676     -73.472  14.393 -22.754  1.00  0.61           H  
ATOM  10853  N   GLN A 677     -72.186  12.446 -21.053  1.00  0.62           N  
ATOM  10854  CA  GLN A 677     -71.092  11.481 -21.040  1.00  0.62           C  
ATOM  10855  C   GLN A 677     -71.289  10.425 -19.963  1.00  0.62           C  
ATOM  10856  O   GLN A 677     -71.019   9.241 -20.186  1.00  0.62           O  
ATOM  10857  CB  GLN A 677     -69.772  12.200 -20.820  1.00  0.62           C  
ATOM  10858  CG  GLN A 677     -69.320  13.057 -21.988  1.00  0.62           C  
ATOM  10859  CD  GLN A 677     -68.114  13.972 -21.666  1.00  0.62           C  
ATOM  10860  OE1 GLN A 677     -67.894  14.448 -20.528  1.00  0.62           O  
ATOM  10861  NE2 GLN A 677     -67.321  14.237 -22.703  1.00  0.62           N  
ATOM  10862  H   GLN A 677     -71.983  13.428 -20.840  1.00  0.62           H  
ATOM  10863  HA  GLN A 677     -71.065  10.980 -22.008  1.00  0.62           H  
ATOM  10864 1HB  GLN A 677     -69.873  12.850 -19.960  1.00  0.62           H  
ATOM  10865 2HB  GLN A 677     -69.006  11.475 -20.593  1.00  0.62           H  
ATOM  10866 1HG  GLN A 677     -69.019  12.389 -22.796  1.00  0.62           H  
ATOM  10867 2HG  GLN A 677     -70.150  13.670 -22.317  1.00  0.62           H  
ATOM  10868 1HE2 GLN A 677     -66.520  14.828 -22.597  1.00  0.62           H  
ATOM  10869 2HE2 GLN A 677     -67.518  13.843 -23.605  1.00  0.62           H  
ATOM  10870  N   ARG A 678     -71.790  10.838 -18.798  1.00  0.62           N  
ATOM  10871  CA  ARG A 678     -72.009   9.906 -17.705  1.00  0.62           C  
ATOM  10872  C   ARG A 678     -73.089   8.896 -18.061  1.00  0.62           C  
ATOM  10873  O   ARG A 678     -72.957   7.705 -17.769  1.00  0.62           O  
ATOM  10874  CB  ARG A 678     -72.405  10.658 -16.443  1.00  0.62           C  
ATOM  10875  CG  ARG A 678     -71.254  11.436 -15.799  1.00  0.62           C  
ATOM  10876  CD  ARG A 678     -71.608  12.102 -14.523  1.00  0.62           C  
ATOM  10877  NE  ARG A 678     -72.487  13.245 -14.691  1.00  0.62           N  
ATOM  10878  CZ  ARG A 678     -72.796  14.144 -13.717  1.00  0.62           C  
ATOM  10879  NH1 ARG A 678     -72.256  14.058 -12.500  1.00  0.62           N  
ATOM  10880  NH2 ARG A 678     -73.647  15.142 -13.963  1.00  0.62           N  
ATOM  10881  H   ARG A 678     -71.990  11.829 -18.662  1.00  0.62           H  
ATOM  10882  HA  ARG A 678     -71.077   9.374 -17.515  1.00  0.62           H  
ATOM  10883 1HB  ARG A 678     -73.185  11.378 -16.689  1.00  0.62           H  
ATOM  10884 2HB  ARG A 678     -72.813   9.969 -15.710  1.00  0.62           H  
ATOM  10885 1HG  ARG A 678     -70.417  10.762 -15.606  1.00  0.62           H  
ATOM  10886 2HG  ARG A 678     -70.944  12.206 -16.480  1.00  0.62           H  
ATOM  10887 1HD  ARG A 678     -72.136  11.379 -13.937  1.00  0.62           H  
ATOM  10888 2HD  ARG A 678     -70.707  12.422 -13.996  1.00  0.62           H  
ATOM  10889  HE  ARG A 678     -72.909  13.371 -15.596  1.00  0.62           H  
ATOM  10890 1HH1 ARG A 678     -71.575  13.324 -12.244  1.00  0.62           H  
ATOM  10891 2HH1 ARG A 678     -72.499  14.743 -11.804  1.00  0.62           H  
ATOM  10892 1HH2 ARG A 678     -74.101  15.254 -14.879  1.00  0.62           H  
ATOM  10893 2HH2 ARG A 678     -73.860  15.802 -13.234  1.00  0.62           H  
ATOM  10894  N   ARG A 679     -74.139   9.352 -18.746  1.00  0.63           N  
ATOM  10895  CA  ARG A 679     -75.210   8.454 -19.153  1.00  0.63           C  
ATOM  10896  C   ARG A 679     -74.728   7.462 -20.204  1.00  0.63           C  
ATOM  10897  O   ARG A 679     -75.071   6.276 -20.161  1.00  0.63           O  
ATOM  10898  CB  ARG A 679     -76.381   9.254 -19.696  1.00  0.63           C  
ATOM  10899  CG  ARG A 679     -77.159  10.039 -18.647  1.00  0.63           C  
ATOM  10900  CD  ARG A 679     -78.201  10.888 -19.264  1.00  0.63           C  
ATOM  10901  NE  ARG A 679     -78.970  11.613 -18.267  1.00  0.63           N  
ATOM  10902  CZ  ARG A 679     -79.830  12.612 -18.541  1.00  0.63           C  
ATOM  10903  NH1 ARG A 679     -80.015  12.998 -19.783  1.00  0.63           N  
ATOM  10904  NH2 ARG A 679     -80.485  13.207 -17.560  1.00  0.63           N  
ATOM  10905  H   ARG A 679     -74.212  10.349 -18.961  1.00  0.63           H  
ATOM  10906  HA  ARG A 679     -75.545   7.898 -18.278  1.00  0.63           H  
ATOM  10907 1HB  ARG A 679     -76.007   9.975 -20.427  1.00  0.63           H  
ATOM  10908 2HB  ARG A 679     -77.073   8.593 -20.212  1.00  0.63           H  
ATOM  10909 1HG  ARG A 679     -77.643   9.344 -17.963  1.00  0.63           H  
ATOM  10910 2HG  ARG A 679     -76.477  10.678 -18.089  1.00  0.63           H  
ATOM  10911 1HD  ARG A 679     -77.722  11.617 -19.921  1.00  0.63           H  
ATOM  10912 2HD  ARG A 679     -78.884  10.270 -19.842  1.00  0.63           H  
ATOM  10913  HE  ARG A 679     -78.853  11.345 -17.299  1.00  0.63           H  
ATOM  10914 1HH1 ARG A 679     -79.512  12.544 -20.533  1.00  0.63           H  
ATOM  10915 2HH1 ARG A 679     -80.659  13.748 -19.989  1.00  0.63           H  
ATOM  10916 1HH2 ARG A 679     -80.342  12.910 -16.604  1.00  0.63           H  
ATOM  10917 2HH2 ARG A 679     -81.129  13.956 -17.765  1.00  0.63           H  
ATOM  10918  N   GLN A 680     -73.898   7.933 -21.139  1.00  0.64           N  
ATOM  10919  CA  GLN A 680     -73.364   7.066 -22.182  1.00  0.64           C  
ATOM  10920  C   GLN A 680     -72.429   6.021 -21.581  1.00  0.64           C  
ATOM  10921  O   GLN A 680     -72.461   4.847 -21.962  1.00  0.64           O  
ATOM  10922  CB  GLN A 680     -72.625   7.916 -23.218  1.00  0.64           C  
ATOM  10923  CG  GLN A 680     -73.544   8.808 -24.056  1.00  0.64           C  
ATOM  10924  CD  GLN A 680     -72.778   9.821 -24.900  1.00  0.64           C  
ATOM  10925  OE1 GLN A 680     -71.584  10.070 -24.688  1.00  0.64           O  
ATOM  10926  NE2 GLN A 680     -73.469  10.421 -25.865  1.00  0.64           N  
ATOM  10927  H   GLN A 680     -73.656   8.926 -21.147  1.00  0.64           H  
ATOM  10928  HA  GLN A 680     -74.192   6.551 -22.665  1.00  0.64           H  
ATOM  10929 1HB  GLN A 680     -71.913   8.564 -22.704  1.00  0.64           H  
ATOM  10930 2HB  GLN A 680     -72.059   7.271 -23.886  1.00  0.64           H  
ATOM  10931 1HG  GLN A 680     -74.108   8.170 -24.734  1.00  0.64           H  
ATOM  10932 2HG  GLN A 680     -74.228   9.337 -23.404  1.00  0.64           H  
ATOM  10933 1HE2 GLN A 680     -73.025  11.099 -26.451  1.00  0.64           H  
ATOM  10934 2HE2 GLN A 680     -74.433  10.195 -26.004  1.00  0.64           H  
ATOM  10935  N   LEU A 681     -71.614   6.443 -20.611  1.00  0.64           N  
ATOM  10936  CA  LEU A 681     -70.682   5.547 -19.951  1.00  0.64           C  
ATOM  10937  C   LEU A 681     -71.412   4.474 -19.170  1.00  0.64           C  
ATOM  10938  O   LEU A 681     -71.110   3.285 -19.317  1.00  0.64           O  
ATOM  10939  CB  LEU A 681     -69.743   6.342 -19.044  1.00  0.64           C  
ATOM  10940  CG  LEU A 681     -68.766   5.532 -18.235  1.00  0.64           C  
ATOM  10941  CD1 LEU A 681     -67.942   4.737 -19.133  1.00  0.64           C  
ATOM  10942  CD2 LEU A 681     -67.898   6.464 -17.445  1.00  0.64           C  
ATOM  10943  H   LEU A 681     -71.614   7.429 -20.347  1.00  0.64           H  
ATOM  10944  HA  LEU A 681     -70.080   5.060 -20.717  1.00  0.64           H  
ATOM  10945 1HB  LEU A 681     -69.177   7.042 -19.658  1.00  0.64           H  
ATOM  10946 2HB  LEU A 681     -70.351   6.921 -18.345  1.00  0.64           H  
ATOM  10947  HG  LEU A 681     -69.300   4.866 -17.574  1.00  0.64           H  
ATOM  10948 1HD1 LEU A 681     -67.243   4.156 -18.549  1.00  0.64           H  
ATOM  10949 2HD1 LEU A 681     -68.583   4.066 -19.708  1.00  0.64           H  
ATOM  10950 3HD1 LEU A 681     -67.403   5.390 -19.806  1.00  0.64           H  
ATOM  10951 1HD2 LEU A 681     -67.185   5.894 -16.860  1.00  0.64           H  
ATOM  10952 2HD2 LEU A 681     -67.365   7.123 -18.118  1.00  0.64           H  
ATOM  10953 3HD2 LEU A 681     -68.518   7.052 -16.794  1.00  0.64           H  
ATOM  10954  N   GLU A 682     -72.386   4.876 -18.351  1.00  0.64           N  
ATOM  10955  CA  GLU A 682     -73.126   3.888 -17.593  1.00  0.64           C  
ATOM  10956  C   GLU A 682     -73.833   2.909 -18.487  1.00  0.64           C  
ATOM  10957  O   GLU A 682     -73.736   1.702 -18.271  1.00  0.64           O  
ATOM  10958  CB  GLU A 682     -74.192   4.505 -16.693  1.00  0.64           C  
ATOM  10959  CG  GLU A 682     -74.973   3.401 -15.959  1.00  0.64           C  
ATOM  10960  CD  GLU A 682     -76.082   3.854 -15.075  1.00  0.64           C  
ATOM  10961  OE1 GLU A 682     -76.233   5.030 -14.849  1.00  0.64           O  
ATOM  10962  OE2 GLU A 682     -76.812   2.991 -14.625  1.00  0.64           O  
ATOM  10963  H   GLU A 682     -72.607   5.868 -18.251  1.00  0.64           H  
ATOM  10964  HA  GLU A 682     -72.425   3.328 -16.978  1.00  0.64           H  
ATOM  10965 1HB  GLU A 682     -73.733   5.168 -15.962  1.00  0.64           H  
ATOM  10966 2HB  GLU A 682     -74.888   5.098 -17.294  1.00  0.64           H  
ATOM  10967 1HG  GLU A 682     -75.389   2.726 -16.706  1.00  0.64           H  
ATOM  10968 2HG  GLU A 682     -74.263   2.828 -15.359  1.00  0.64           H  
ATOM  10969  N   ALA A 683     -74.537   3.414 -19.504  1.00  0.65           N  
ATOM  10970  CA  ALA A 683     -75.296   2.542 -20.372  1.00  0.65           C  
ATOM  10971  C   ALA A 683     -74.408   1.524 -21.055  1.00  0.65           C  
ATOM  10972  O   ALA A 683     -74.774   0.349 -21.153  1.00  0.65           O  
ATOM  10973  CB  ALA A 683     -76.022   3.365 -21.417  1.00  0.65           C  
ATOM  10974  H   ALA A 683     -74.576   4.423 -19.662  1.00  0.65           H  
ATOM  10975  HA  ALA A 683     -76.021   2.005 -19.761  1.00  0.65           H  
ATOM  10976 1HB  ALA A 683     -76.610   2.712 -22.055  1.00  0.65           H  
ATOM  10977 2HB  ALA A 683     -76.675   4.083 -20.921  1.00  0.65           H  
ATOM  10978 3HB  ALA A 683     -75.286   3.902 -22.020  1.00  0.65           H  
ATOM  10979  N   GLU A 684     -73.214   1.937 -21.486  1.00  0.66           N  
ATOM  10980  CA  GLU A 684     -72.361   0.980 -22.157  1.00  0.66           C  
ATOM  10981  C   GLU A 684     -71.830  -0.043 -21.159  1.00  0.66           C  
ATOM  10982  O   GLU A 684     -71.829  -1.241 -21.445  1.00  0.66           O  
ATOM  10983  CB  GLU A 684     -71.216   1.686 -22.879  1.00  0.66           C  
ATOM  10984  CG  GLU A 684     -70.346   0.759 -23.721  1.00  0.66           C  
ATOM  10985  CD  GLU A 684     -71.057   0.114 -24.867  1.00  0.66           C  
ATOM  10986  OE1 GLU A 684     -72.033   0.639 -25.323  1.00  0.66           O  
ATOM  10987  OE2 GLU A 684     -70.601  -0.924 -25.303  1.00  0.66           O  
ATOM  10988  H   GLU A 684     -72.922   2.913 -21.400  1.00  0.66           H  
ATOM  10989  HA  GLU A 684     -72.956   0.450 -22.900  1.00  0.66           H  
ATOM  10990 1HB  GLU A 684     -71.618   2.463 -23.528  1.00  0.66           H  
ATOM  10991 2HB  GLU A 684     -70.574   2.180 -22.140  1.00  0.66           H  
ATOM  10992 1HG  GLU A 684     -69.553   1.350 -24.150  1.00  0.66           H  
ATOM  10993 2HG  GLU A 684     -69.906  -0.001 -23.079  1.00  0.66           H  
ATOM  10994  N   LEU A 685     -71.425   0.399 -19.963  1.00  0.67           N  
ATOM  10995  CA  LEU A 685     -70.924  -0.560 -18.988  1.00  0.67           C  
ATOM  10996  C   LEU A 685     -71.999  -1.539 -18.549  1.00  0.67           C  
ATOM  10997  O   LEU A 685     -71.735  -2.736 -18.443  1.00  0.67           O  
ATOM  10998  CB  LEU A 685     -70.277   0.169 -17.810  1.00  0.67           C  
ATOM  10999  CG  LEU A 685     -68.929   0.805 -18.188  1.00  0.67           C  
ATOM  11000  CD1 LEU A 685     -68.385   1.685 -17.106  1.00  0.67           C  
ATOM  11001  CD2 LEU A 685     -67.955  -0.313 -18.444  1.00  0.67           C  
ATOM  11002  H   LEU A 685     -71.446   1.397 -19.740  1.00  0.67           H  
ATOM  11003  HA  LEU A 685     -70.138  -1.136 -19.468  1.00  0.67           H  
ATOM  11004 1HB  LEU A 685     -70.948   0.970 -17.489  1.00  0.67           H  
ATOM  11005 2HB  LEU A 685     -70.127  -0.527 -16.984  1.00  0.67           H  
ATOM  11006  HG  LEU A 685     -69.064   1.411 -19.082  1.00  0.67           H  
ATOM  11007 1HD1 LEU A 685     -67.432   2.089 -17.432  1.00  0.67           H  
ATOM  11008 2HD1 LEU A 685     -69.080   2.494 -16.922  1.00  0.67           H  
ATOM  11009 3HD1 LEU A 685     -68.235   1.104 -16.202  1.00  0.67           H  
ATOM  11010 1HD2 LEU A 685     -67.004   0.103 -18.726  1.00  0.67           H  
ATOM  11011 2HD2 LEU A 685     -67.835  -0.908 -17.538  1.00  0.67           H  
ATOM  11012 3HD2 LEU A 685     -68.319  -0.944 -19.237  1.00  0.67           H  
ATOM  11013  N   VAL A 686     -73.232  -1.076 -18.369  1.00  0.69           N  
ATOM  11014  CA  VAL A 686     -74.275  -2.008 -17.980  1.00  0.69           C  
ATOM  11015  C   VAL A 686     -74.505  -3.021 -19.091  1.00  0.69           C  
ATOM  11016  O   VAL A 686     -74.607  -4.220 -18.817  1.00  0.69           O  
ATOM  11017  CB  VAL A 686     -75.586  -1.299 -17.623  1.00  0.69           C  
ATOM  11018  CG1 VAL A 686     -76.685  -2.336 -17.435  1.00  0.69           C  
ATOM  11019  CG2 VAL A 686     -75.395  -0.498 -16.328  1.00  0.69           C  
ATOM  11020  H   VAL A 686     -73.436  -0.084 -18.471  1.00  0.69           H  
ATOM  11021  HA  VAL A 686     -73.941  -2.543 -17.094  1.00  0.69           H  
ATOM  11022  HB  VAL A 686     -75.870  -0.627 -18.440  1.00  0.69           H  
ATOM  11023 1HG1 VAL A 686     -77.620  -1.837 -17.187  1.00  0.69           H  
ATOM  11024 2HG1 VAL A 686     -76.807  -2.895 -18.363  1.00  0.69           H  
ATOM  11025 3HG1 VAL A 686     -76.412  -3.019 -16.629  1.00  0.69           H  
ATOM  11026 1HG2 VAL A 686     -76.323   0.015 -16.068  1.00  0.69           H  
ATOM  11027 2HG2 VAL A 686     -75.115  -1.172 -15.520  1.00  0.69           H  
ATOM  11028 3HG2 VAL A 686     -74.611   0.237 -16.471  1.00  0.69           H  
ATOM  11029  N   GLN A 687     -74.567  -2.567 -20.351  1.00  0.71           N  
ATOM  11030  CA  GLN A 687     -74.765  -3.529 -21.424  1.00  0.71           C  
ATOM  11031  C   GLN A 687     -73.615  -4.525 -21.510  1.00  0.71           C  
ATOM  11032  O   GLN A 687     -73.858  -5.717 -21.673  1.00  0.71           O  
ATOM  11033  CB  GLN A 687     -74.942  -2.847 -22.781  1.00  0.71           C  
ATOM  11034  CG  GLN A 687     -76.248  -2.132 -22.974  1.00  0.71           C  
ATOM  11035  CD  GLN A 687     -76.335  -1.496 -24.352  1.00  0.71           C  
ATOM  11036  OE1 GLN A 687     -75.928  -2.088 -25.378  1.00  0.71           O  
ATOM  11037  NE2 GLN A 687     -76.881  -0.285 -24.395  1.00  0.71           N  
ATOM  11038  H   GLN A 687     -74.491  -1.571 -20.564  1.00  0.71           H  
ATOM  11039  HA  GLN A 687     -75.675  -4.088 -21.213  1.00  0.71           H  
ATOM  11040 1HB  GLN A 687     -74.138  -2.114 -22.917  1.00  0.71           H  
ATOM  11041 2HB  GLN A 687     -74.848  -3.571 -23.553  1.00  0.71           H  
ATOM  11042 1HG  GLN A 687     -77.060  -2.853 -22.870  1.00  0.71           H  
ATOM  11043 2HG  GLN A 687     -76.342  -1.351 -22.220  1.00  0.71           H  
ATOM  11044 1HE2 GLN A 687     -76.972   0.195 -25.267  1.00  0.71           H  
ATOM  11045 2HE2 GLN A 687     -77.203   0.142 -23.548  1.00  0.71           H  
ATOM  11046  N   LEU A 688     -72.374  -4.070 -21.322  1.00  0.73           N  
ATOM  11047  CA  LEU A 688     -71.240  -4.984 -21.383  1.00  0.73           C  
ATOM  11048  C   LEU A 688     -71.325  -6.036 -20.280  1.00  0.73           C  
ATOM  11049  O   LEU A 688     -71.052  -7.214 -20.524  1.00  0.73           O  
ATOM  11050  CB  LEU A 688     -69.937  -4.199 -21.280  1.00  0.73           C  
ATOM  11051  CG  LEU A 688     -69.551  -3.332 -22.490  1.00  0.73           C  
ATOM  11052  CD1 LEU A 688     -68.390  -2.428 -22.105  1.00  0.73           C  
ATOM  11053  CD2 LEU A 688     -69.146  -4.237 -23.637  1.00  0.73           C  
ATOM  11054  H   LEU A 688     -72.211  -3.072 -21.183  1.00  0.73           H  
ATOM  11055  HA  LEU A 688     -71.259  -5.490 -22.341  1.00  0.73           H  
ATOM  11056 1HB  LEU A 688     -70.009  -3.539 -20.418  1.00  0.73           H  
ATOM  11057 2HB  LEU A 688     -69.130  -4.902 -21.122  1.00  0.73           H  
ATOM  11058  HG  LEU A 688     -70.394  -2.714 -22.798  1.00  0.73           H  
ATOM  11059 1HD1 LEU A 688     -68.106  -1.813 -22.959  1.00  0.73           H  
ATOM  11060 2HD1 LEU A 688     -68.700  -1.790 -21.293  1.00  0.73           H  
ATOM  11061 3HD1 LEU A 688     -67.552  -3.026 -21.795  1.00  0.73           H  
ATOM  11062 1HD2 LEU A 688     -68.866  -3.628 -24.499  1.00  0.73           H  
ATOM  11063 2HD2 LEU A 688     -68.300  -4.848 -23.334  1.00  0.73           H  
ATOM  11064 3HD2 LEU A 688     -69.980  -4.877 -23.904  1.00  0.73           H  
ATOM  11065  N   ILE A 689     -71.771  -5.634 -19.088  1.00  0.76           N  
ATOM  11066  CA  ILE A 689     -71.913  -6.578 -17.983  1.00  0.76           C  
ATOM  11067  C   ILE A 689     -72.972  -7.615 -18.359  1.00  0.76           C  
ATOM  11068  O   ILE A 689     -72.757  -8.820 -18.184  1.00  0.76           O  
ATOM  11069  CB  ILE A 689     -72.313  -5.841 -16.687  1.00  0.76           C  
ATOM  11070  CG1 ILE A 689     -71.126  -4.956 -16.212  1.00  0.76           C  
ATOM  11071  CG2 ILE A 689     -72.692  -6.855 -15.608  1.00  0.76           C  
ATOM  11072  CD1 ILE A 689     -71.503  -3.938 -15.129  1.00  0.76           C  
ATOM  11073  H   ILE A 689     -71.974  -4.646 -18.933  1.00  0.76           H  
ATOM  11074  HA  ILE A 689     -70.969  -7.084 -17.818  1.00  0.76           H  
ATOM  11075  HB  ILE A 689     -73.159  -5.184 -16.885  1.00  0.76           H  
ATOM  11076 1HG1 ILE A 689     -70.337  -5.603 -15.833  1.00  0.76           H  
ATOM  11077 2HG1 ILE A 689     -70.734  -4.419 -17.066  1.00  0.76           H  
ATOM  11078 1HG2 ILE A 689     -72.978  -6.333 -14.696  1.00  0.76           H  
ATOM  11079 2HG2 ILE A 689     -73.536  -7.446 -15.964  1.00  0.76           H  
ATOM  11080 3HG2 ILE A 689     -71.843  -7.509 -15.403  1.00  0.76           H  
ATOM  11081 1HD1 ILE A 689     -70.636  -3.353 -14.865  1.00  0.76           H  
ATOM  11082 2HD1 ILE A 689     -72.275  -3.274 -15.512  1.00  0.76           H  
ATOM  11083 3HD1 ILE A 689     -71.876  -4.460 -14.249  1.00  0.76           H  
ATOM  11084  N   GLN A 690     -74.087  -7.151 -18.922  1.00  0.80           N  
ATOM  11085  CA  GLN A 690     -75.160  -8.040 -19.341  1.00  0.80           C  
ATOM  11086  C   GLN A 690     -74.681  -8.993 -20.443  1.00  0.80           C  
ATOM  11087  O   GLN A 690     -75.050 -10.174 -20.453  1.00  0.80           O  
ATOM  11088  CB  GLN A 690     -76.348  -7.207 -19.838  1.00  0.80           C  
ATOM  11089  CG  GLN A 690     -77.058  -6.425 -18.732  1.00  0.80           C  
ATOM  11090  CD  GLN A 690     -78.109  -5.458 -19.269  1.00  0.80           C  
ATOM  11091  OE1 GLN A 690     -78.135  -5.117 -20.458  1.00  0.80           O  
ATOM  11092  NE2 GLN A 690     -78.989  -5.005 -18.382  1.00  0.80           N  
ATOM  11093  H   GLN A 690     -74.202  -6.141 -19.040  1.00  0.80           H  
ATOM  11094  HA  GLN A 690     -75.474  -8.630 -18.482  1.00  0.80           H  
ATOM  11095 1HB  GLN A 690     -76.003  -6.494 -20.580  1.00  0.80           H  
ATOM  11096 2HB  GLN A 690     -77.073  -7.856 -20.322  1.00  0.80           H  
ATOM  11097 1HG  GLN A 690     -77.552  -7.133 -18.069  1.00  0.80           H  
ATOM  11098 2HG  GLN A 690     -76.320  -5.857 -18.172  1.00  0.80           H  
ATOM  11099 1HE2 GLN A 690     -79.704  -4.366 -18.667  1.00  0.80           H  
ATOM  11100 2HE2 GLN A 690     -78.933  -5.303 -17.427  1.00  0.80           H  
ATOM  11101  N   TYR A 691     -73.842  -8.499 -21.362  1.00  0.87           N  
ATOM  11102  CA  TYR A 691     -73.332  -9.339 -22.440  1.00  0.87           C  
ATOM  11103  C   TYR A 691     -72.470 -10.454 -21.847  1.00  0.87           C  
ATOM  11104  O   TYR A 691     -72.592 -11.618 -22.234  1.00  0.87           O  
ATOM  11105  CB  TYR A 691     -72.542  -8.496 -23.448  1.00  0.87           C  
ATOM  11106  CG  TYR A 691     -73.428  -7.489 -24.189  1.00  0.87           C  
ATOM  11107  CD1 TYR A 691     -72.891  -6.305 -24.703  1.00  0.87           C  
ATOM  11108  CD2 TYR A 691     -74.783  -7.740 -24.319  1.00  0.87           C  
ATOM  11109  CE1 TYR A 691     -73.715  -5.383 -25.332  1.00  0.87           C  
ATOM  11110  CE2 TYR A 691     -75.602  -6.823 -24.949  1.00  0.87           C  
ATOM  11111  CZ  TYR A 691     -75.082  -5.648 -25.448  1.00  0.87           C  
ATOM  11112  OH  TYR A 691     -75.932  -4.740 -26.062  1.00  0.87           O  
ATOM  11113  H   TYR A 691     -73.588  -7.513 -21.329  1.00  0.87           H  
ATOM  11114  HA  TYR A 691     -74.174  -9.800 -22.954  1.00  0.87           H  
ATOM  11115 1HB  TYR A 691     -71.756  -7.948 -22.932  1.00  0.87           H  
ATOM  11116 2HB  TYR A 691     -72.069  -9.146 -24.181  1.00  0.87           H  
ATOM  11117  HD1 TYR A 691     -71.832  -6.102 -24.602  1.00  0.87           H  
ATOM  11118  HD2 TYR A 691     -75.208  -8.659 -23.915  1.00  0.87           H  
ATOM  11119  HE1 TYR A 691     -73.299  -4.455 -25.725  1.00  0.87           H  
ATOM  11120  HE2 TYR A 691     -76.668  -7.024 -25.041  1.00  0.87           H  
ATOM  11121  HH  TYR A 691     -75.676  -3.817 -25.841  1.00  0.87           H  
ATOM  11122  N   LEU A 692     -71.658 -10.119 -20.845  1.00  0.98           N  
ATOM  11123  CA  LEU A 692     -70.817 -11.112 -20.185  1.00  0.98           C  
ATOM  11124  C   LEU A 692     -71.684 -12.160 -19.487  1.00  0.98           C  
ATOM  11125  O   LEU A 692     -71.355 -13.351 -19.466  1.00  0.98           O  
ATOM  11126  CB  LEU A 692     -69.872 -10.410 -19.203  1.00  0.98           C  
ATOM  11127  CG  LEU A 692     -68.770  -9.554 -19.872  1.00  0.98           C  
ATOM  11128  CD1 LEU A 692     -68.045  -8.718 -18.832  1.00  0.98           C  
ATOM  11129  CD2 LEU A 692     -67.796 -10.487 -20.568  1.00  0.98           C  
ATOM  11130  H   LEU A 692     -71.592  -9.139 -20.561  1.00  0.98           H  
ATOM  11131  HA  LEU A 692     -70.219 -11.615 -20.944  1.00  0.98           H  
ATOM  11132 1HB  LEU A 692     -70.459  -9.755 -18.562  1.00  0.98           H  
ATOM  11133 2HB  LEU A 692     -69.390 -11.159 -18.578  1.00  0.98           H  
ATOM  11134  HG  LEU A 692     -69.220  -8.883 -20.596  1.00  0.98           H  
ATOM  11135 1HD1 LEU A 692     -67.273  -8.118 -19.314  1.00  0.98           H  
ATOM  11136 2HD1 LEU A 692     -68.753  -8.056 -18.334  1.00  0.98           H  
ATOM  11137 3HD1 LEU A 692     -67.596  -9.378 -18.108  1.00  0.98           H  
ATOM  11138 1HD2 LEU A 692     -67.018  -9.909 -21.046  1.00  0.98           H  
ATOM  11139 2HD2 LEU A 692     -67.351 -11.154 -19.829  1.00  0.98           H  
ATOM  11140 3HD2 LEU A 692     -68.326 -11.079 -21.320  1.00  0.98           H  
ATOM  11141  N   PHE A 693     -72.816 -11.725 -18.934  1.00  1.16           N  
ATOM  11142  CA  PHE A 693     -73.743 -12.639 -18.279  1.00  1.16           C  
ATOM  11143  C   PHE A 693     -74.524 -13.470 -19.297  1.00  1.16           C  
ATOM  11144  O   PHE A 693     -74.996 -14.569 -18.994  1.00  1.16           O  
ATOM  11145  CB  PHE A 693     -74.676 -11.874 -17.367  1.00  1.16           C  
ATOM  11146  CG  PHE A 693     -73.936 -11.323 -16.239  1.00  1.16           C  
ATOM  11147  CD1 PHE A 693     -72.654 -11.785 -15.983  1.00  1.16           C  
ATOM  11148  CD2 PHE A 693     -74.471 -10.362 -15.427  1.00  1.16           C  
ATOM  11149  CE1 PHE A 693     -71.935 -11.291 -14.956  1.00  1.16           C  
ATOM  11150  CE2 PHE A 693     -73.742  -9.877 -14.392  1.00  1.16           C  
ATOM  11151  CZ  PHE A 693     -72.471 -10.349 -14.170  1.00  1.16           C  
ATOM  11152  H   PHE A 693     -73.018 -10.723 -18.938  1.00  1.16           H  
ATOM  11153  HA  PHE A 693     -73.165 -13.327 -17.665  1.00  1.16           H  
ATOM  11154 1HB  PHE A 693     -75.141 -11.056 -17.913  1.00  1.16           H  
ATOM  11155 2HB  PHE A 693     -75.460 -12.527 -16.991  1.00  1.16           H  
ATOM  11156  HD1 PHE A 693     -72.221 -12.547 -16.623  1.00  1.16           H  
ATOM  11157  HD2 PHE A 693     -75.482  -9.984 -15.612  1.00  1.16           H  
ATOM  11158  HE1 PHE A 693     -70.930 -11.650 -14.768  1.00  1.16           H  
ATOM  11159  HE2 PHE A 693     -74.169  -9.114 -13.750  1.00  1.16           H  
ATOM  11160  HZ  PHE A 693     -71.899  -9.971 -13.373  1.00  1.16           H  
ATOM  11161  N   SER A 694     -74.676 -12.956 -20.511  1.00  1.44           N  
ATOM  11162  CA  SER A 694     -75.334 -13.720 -21.556  1.00  1.44           C  
ATOM  11163  C   SER A 694     -74.408 -14.858 -22.024  1.00  1.44           C  
ATOM  11164  O   SER A 694     -74.869 -15.965 -22.311  1.00  1.44           O  
ATOM  11165  CB  SER A 694     -75.702 -12.820 -22.718  1.00  1.44           C  
ATOM  11166  OG  SER A 694     -76.658 -11.862 -22.328  1.00  1.44           O  
ATOM  11167  H   SER A 694     -74.344 -12.014 -20.708  1.00  1.44           H  
ATOM  11168  HA  SER A 694     -76.245 -14.158 -21.150  1.00  1.44           H  
ATOM  11169 1HB  SER A 694     -74.815 -12.321 -23.088  1.00  1.44           H  
ATOM  11170 2HB  SER A 694     -76.097 -13.423 -23.531  1.00  1.44           H  
ATOM  11171  HG  SER A 694     -76.244 -11.357 -21.597  1.00  1.44           H  
ATOM  11172  N   GLU A 695     -73.096 -14.572 -22.104  1.00  1.81           N  
ATOM  11173  CA  GLU A 695     -72.099 -15.551 -22.559  1.00  1.81           C  
ATOM  11174  C   GLU A 695     -71.669 -16.583 -21.490  1.00  1.81           C  
ATOM  11175  O   GLU A 695     -71.600 -17.784 -21.777  1.00  1.81           O  
ATOM  11176  CB  GLU A 695     -70.855 -14.816 -23.097  1.00  1.81           C  
ATOM  11177  CG  GLU A 695     -71.082 -14.040 -24.414  1.00  1.81           C  
ATOM  11178  CD  GLU A 695     -69.834 -13.300 -24.934  1.00  1.81           C  
ATOM  11179  OE1 GLU A 695     -68.828 -13.284 -24.258  1.00  1.81           O  
ATOM  11180  OE2 GLU A 695     -69.904 -12.762 -26.018  1.00  1.81           O  
ATOM  11181  H   GLU A 695     -72.799 -13.622 -21.880  1.00  1.81           H  
ATOM  11182  HA  GLU A 695     -72.539 -16.104 -23.386  1.00  1.81           H  
ATOM  11183 1HB  GLU A 695     -70.515 -14.097 -22.348  1.00  1.81           H  
ATOM  11184 2HB  GLU A 695     -70.046 -15.529 -23.255  1.00  1.81           H  
ATOM  11185 1HG  GLU A 695     -71.420 -14.740 -25.177  1.00  1.81           H  
ATOM  11186 2HG  GLU A 695     -71.882 -13.315 -24.248  1.00  1.81           H  
ATOM  11187  N   GLN A 696     -71.365 -16.131 -20.268  1.00  2.26           N  
ATOM  11188  CA  GLN A 696     -70.927 -17.026 -19.182  1.00  2.26           C  
ATOM  11189  C   GLN A 696     -69.894 -18.066 -19.609  1.00  2.26           C  
ATOM  11190  O   GLN A 696     -68.752 -17.727 -19.920  1.00  2.26           O  
ATOM  11191  CB  GLN A 696     -72.107 -17.713 -18.494  1.00  2.26           C  
ATOM  11192  CG  GLN A 696     -72.937 -16.778 -17.728  1.00  2.26           C  
ATOM  11193  CD  GLN A 696     -74.133 -17.417 -17.063  1.00  2.26           C  
ATOM  11194  OE1 GLN A 696     -74.060 -18.498 -16.461  1.00  2.26           O  
ATOM  11195  NE2 GLN A 696     -75.255 -16.737 -17.177  1.00  2.26           N  
ATOM  11196  H   GLN A 696     -71.435 -15.132 -20.073  1.00  2.26           H  
ATOM  11197  HA  GLN A 696     -70.451 -16.401 -18.428  1.00  2.26           H  
ATOM  11198 1HB  GLN A 696     -72.745 -18.200 -19.234  1.00  2.26           H  
ATOM  11199 2HB  GLN A 696     -71.748 -18.466 -17.792  1.00  2.26           H  
ATOM  11200 1HG  GLN A 696     -72.328 -16.322 -16.959  1.00  2.26           H  
ATOM  11201 2HG  GLN A 696     -73.271 -16.033 -18.413  1.00  2.26           H  
ATOM  11202 1HE2 GLN A 696     -76.102 -17.080 -16.774  1.00  2.26           H  
ATOM  11203 2HE2 GLN A 696     -75.244 -15.861 -17.710  1.00  2.26           H  
ATOM  11204  N   GLY A 697     -70.302 -19.343 -19.601  1.00  2.70           N  
ATOM  11205  CA  GLY A 697     -69.453 -20.503 -19.891  1.00  2.70           C  
ATOM  11206  C   GLY A 697     -68.810 -20.493 -21.278  1.00  2.70           C  
ATOM  11207  O   GLY A 697     -67.866 -21.243 -21.528  1.00  2.70           O  
ATOM  11208  H   GLY A 697     -71.265 -19.529 -19.371  1.00  2.70           H  
ATOM  11209 1HA  GLY A 697     -68.670 -20.563 -19.136  1.00  2.70           H  
ATOM  11210 2HA  GLY A 697     -70.051 -21.407 -19.786  1.00  2.70           H  
ATOM  11211  N   LYS A 698     -69.297 -19.634 -22.173  1.00  3.05           N  
ATOM  11212  CA  LYS A 698     -68.730 -19.512 -23.510  1.00  3.05           C  
ATOM  11213  C   LYS A 698     -67.412 -18.734 -23.464  1.00  3.05           C  
ATOM  11214  O   LYS A 698     -66.665 -18.729 -24.446  1.00  3.05           O  
ATOM  11215  CB  LYS A 698     -69.700 -18.797 -24.448  1.00  3.05           C  
ATOM  11216  CG  LYS A 698     -70.990 -19.549 -24.743  1.00  3.05           C  
ATOM  11217  CD  LYS A 698     -71.897 -18.740 -25.665  1.00  3.05           C  
ATOM  11218  CE  LYS A 698     -73.193 -19.481 -25.967  1.00  3.05           C  
ATOM  11219  NZ  LYS A 698     -74.097 -18.683 -26.843  1.00  3.05           N  
ATOM  11220  H   LYS A 698     -70.087 -19.040 -21.920  1.00  3.05           H  
ATOM  11221  HA  LYS A 698     -68.523 -20.509 -23.898  1.00  3.05           H  
ATOM  11222 1HB  LYS A 698     -69.974 -17.837 -24.011  1.00  3.05           H  
ATOM  11223 2HB  LYS A 698     -69.202 -18.591 -25.395  1.00  3.05           H  
ATOM  11224 1HG  LYS A 698     -70.764 -20.510 -25.204  1.00  3.05           H  
ATOM  11225 2HG  LYS A 698     -71.516 -19.727 -23.802  1.00  3.05           H  
ATOM  11226 1HD  LYS A 698     -72.138 -17.791 -25.184  1.00  3.05           H  
ATOM  11227 2HD  LYS A 698     -71.378 -18.531 -26.600  1.00  3.05           H  
ATOM  11228 1HE  LYS A 698     -72.959 -20.421 -26.463  1.00  3.05           H  
ATOM  11229 2HE  LYS A 698     -73.708 -19.693 -25.029  1.00  3.05           H  
ATOM  11230 1HZ  LYS A 698     -74.944 -19.206 -27.019  1.00  3.05           H  
ATOM  11231 2HZ  LYS A 698     -74.328 -17.813 -26.382  1.00  3.05           H  
ATOM  11232 3HZ  LYS A 698     -73.634 -18.489 -27.719  1.00  3.05           H  
ATOM  11233  N   GLN A 699     -67.141 -18.099 -22.310  1.00  3.23           N  
ATOM  11234  CA  GLN A 699     -65.970 -17.273 -22.061  1.00  3.23           C  
ATOM  11235  C   GLN A 699     -65.920 -16.092 -23.014  1.00  3.23           C  
ATOM  11236  O   GLN A 699     -66.361 -16.208 -24.154  1.00  3.23           O  
ATOM  11237  CB  GLN A 699     -64.667 -18.064 -22.222  1.00  3.23           C  
ATOM  11238  CG  GLN A 699     -64.448 -19.149 -21.220  1.00  3.23           C  
ATOM  11239  CD  GLN A 699     -63.123 -19.822 -21.462  1.00  3.23           C  
ATOM  11240  OE1 GLN A 699     -62.376 -19.392 -22.344  1.00  3.23           O  
ATOM  11241  NE2 GLN A 699     -62.818 -20.859 -20.691  1.00  3.23           N  
ATOM  11242  H   GLN A 699     -67.806 -18.175 -21.542  1.00  3.23           H  
ATOM  11243  HA  GLN A 699     -66.038 -16.943 -21.031  1.00  3.23           H  
ATOM  11244 1HB  GLN A 699     -64.612 -18.509 -23.198  1.00  3.23           H  
ATOM  11245 2HB  GLN A 699     -63.830 -17.390 -22.148  1.00  3.23           H  
ATOM  11246 1HG  GLN A 699     -64.446 -18.713 -20.217  1.00  3.23           H  
ATOM  11247 2HG  GLN A 699     -65.245 -19.892 -21.307  1.00  3.23           H  
ATOM  11248 1HE2 GLN A 699     -61.940 -21.333 -20.799  1.00  3.23           H  
ATOM  11249 2HE2 GLN A 699     -63.463 -21.160 -19.988  1.00  3.23           H  
ATOM  11250  N   PRO A 700     -65.374 -14.940 -22.616  1.00  3.26           N  
ATOM  11251  CA  PRO A 700     -65.162 -13.797 -23.487  1.00  3.26           C  
ATOM  11252  C   PRO A 700     -64.331 -14.186 -24.725  1.00  3.26           C  
ATOM  11253  O   PRO A 700     -63.130 -13.869 -24.827  1.00  3.26           O  
ATOM  11254  CB  PRO A 700     -64.403 -12.856 -22.570  1.00  3.26           C  
ATOM  11255  CG  PRO A 700     -64.839 -13.209 -21.165  1.00  3.26           C  
ATOM  11256  CD  PRO A 700     -65.069 -14.692 -21.182  1.00  3.26           C  
ATOM  11257  HA  PRO A 700     -66.139 -13.379 -23.784  1.00  3.26           H  
ATOM  11258 1HB  PRO A 700     -63.339 -13.050 -22.712  1.00  3.26           H  
ATOM  11259 2HB  PRO A 700     -64.613 -11.815 -22.849  1.00  3.26           H  
ATOM  11260 1HG  PRO A 700     -64.058 -12.912 -20.444  1.00  3.26           H  
ATOM  11261 2HG  PRO A 700     -65.742 -12.648 -20.899  1.00  3.26           H  
ATOM  11262 1HD  PRO A 700     -64.200 -15.245 -20.835  1.00  3.26           H  
ATOM  11263 2HD  PRO A 700     -65.952 -14.874 -20.552  1.00  3.26           H  
ATOM  11264  N   LEU A 701     -65.081 -14.739 -25.697  1.00  3.23           N  
ATOM  11265  CA  LEU A 701     -64.741 -15.312 -27.006  1.00  3.23           C  
ATOM  11266  C   LEU A 701     -64.131 -16.715 -27.061  1.00  3.23           C  
ATOM  11267  O   LEU A 701     -63.320 -16.974 -27.946  1.00  3.23           O  
ATOM  11268  CB  LEU A 701     -63.786 -14.428 -27.783  1.00  3.23           C  
ATOM  11269  CG  LEU A 701     -64.242 -13.063 -28.088  1.00  3.23           C  
ATOM  11270  CD1 LEU A 701     -63.179 -12.422 -28.814  1.00  3.23           C  
ATOM  11271  CD2 LEU A 701     -65.517 -13.088 -28.906  1.00  3.23           C  
ATOM  11272  H   LEU A 701     -66.047 -14.888 -25.419  1.00  3.23           H  
ATOM  11273  HA  LEU A 701     -65.674 -15.357 -27.568  1.00  3.23           H  
ATOM  11274 1HB  LEU A 701     -62.861 -14.358 -27.241  1.00  3.23           H  
ATOM  11275 2HB  LEU A 701     -63.571 -14.915 -28.736  1.00  3.23           H  
ATOM  11276  HG  LEU A 701     -64.413 -12.508 -27.168  1.00  3.23           H  
ATOM  11277 1HD1 LEU A 701     -63.502 -11.457 -29.027  1.00  3.23           H  
ATOM  11278 2HD1 LEU A 701     -62.276 -12.391 -28.215  1.00  3.23           H  
ATOM  11279 3HD1 LEU A 701     -62.988 -12.955 -29.737  1.00  3.23           H  
ATOM  11280 1HD2 LEU A 701     -65.822 -12.064 -29.136  1.00  3.23           H  
ATOM  11281 2HD2 LEU A 701     -65.341 -13.628 -29.837  1.00  3.23           H  
ATOM  11282 3HD2 LEU A 701     -66.305 -13.583 -28.338  1.00  3.23           H  
ATOM  11283  N   ASP A 702     -64.509 -17.634 -26.157  1.00  3.21           N  
ATOM  11284  CA  ASP A 702     -64.105 -19.048 -26.322  1.00  3.21           C  
ATOM  11285  C   ASP A 702     -62.672 -19.247 -26.832  1.00  3.21           C  
ATOM  11286  O   ASP A 702     -62.474 -19.648 -27.990  1.00  3.21           O  
ATOM  11287  CB  ASP A 702     -65.100 -19.809 -27.218  1.00  3.21           C  
ATOM  11288  CG  ASP A 702     -64.896 -21.344 -27.143  1.00  3.21           C  
ATOM  11289  OD1 ASP A 702     -64.148 -21.787 -26.292  1.00  3.21           O  
ATOM  11290  OD2 ASP A 702     -65.486 -22.105 -27.905  1.00  3.21           O  
ATOM  11291  H   ASP A 702     -65.169 -17.391 -25.407  1.00  3.21           H  
ATOM  11292  HA  ASP A 702     -64.162 -19.510 -25.336  1.00  3.21           H  
ATOM  11293 1HB  ASP A 702     -66.121 -19.572 -26.906  1.00  3.21           H  
ATOM  11294 2HB  ASP A 702     -64.983 -19.485 -28.253  1.00  3.21           H  
ATOM  11295  N   ILE A 703     -61.675 -19.014 -25.975  1.00  3.24           N  
ATOM  11296  CA  ILE A 703     -60.256 -18.973 -26.362  1.00  3.24           C  
ATOM  11297  C   ILE A 703     -59.700 -20.122 -27.224  1.00  3.24           C  
ATOM  11298  O   ILE A 703     -58.631 -19.973 -27.812  1.00  3.24           O  
ATOM  11299  CB  ILE A 703     -59.409 -18.869 -25.093  1.00  3.24           C  
ATOM  11300  CG1 ILE A 703     -59.606 -20.116 -24.230  1.00  3.24           C  
ATOM  11301  CG2 ILE A 703     -59.784 -17.653 -24.331  1.00  3.24           C  
ATOM  11302  CD1 ILE A 703     -58.707 -20.160 -23.032  1.00  3.24           C  
ATOM  11303  H   ILE A 703     -61.923 -18.773 -25.021  1.00  3.24           H  
ATOM  11304  HA  ILE A 703     -60.111 -18.050 -26.923  1.00  3.24           H  
ATOM  11305  HB  ILE A 703     -58.351 -18.808 -25.362  1.00  3.24           H  
ATOM  11306 1HG1 ILE A 703     -60.633 -20.157 -23.902  1.00  3.24           H  
ATOM  11307 2HG1 ILE A 703     -59.399 -20.997 -24.829  1.00  3.24           H  
ATOM  11308 1HG2 ILE A 703     -59.159 -17.587 -23.438  1.00  3.24           H  
ATOM  11309 2HG2 ILE A 703     -59.619 -16.782 -24.953  1.00  3.24           H  
ATOM  11310 3HG2 ILE A 703     -60.836 -17.708 -24.041  1.00  3.24           H  
ATOM  11311 1HD1 ILE A 703     -58.889 -21.070 -22.465  1.00  3.24           H  
ATOM  11312 2HD1 ILE A 703     -57.680 -20.140 -23.372  1.00  3.24           H  
ATOM  11313 3HD1 ILE A 703     -58.901 -19.294 -22.397  1.00  3.24           H  
ATOM  11314  N   LYS A 704     -60.402 -21.251 -27.380  1.00  3.28           N  
ATOM  11315  CA  LYS A 704     -59.883 -22.313 -28.265  1.00  3.28           C  
ATOM  11316  C   LYS A 704     -59.766 -21.761 -29.704  1.00  3.28           C  
ATOM  11317  O   LYS A 704     -58.988 -22.261 -30.524  1.00  3.28           O  
ATOM  11318  CB  LYS A 704     -60.771 -23.568 -28.275  1.00  3.28           C  
ATOM  11319  CG  LYS A 704     -62.141 -23.351 -28.897  1.00  3.28           C  
ATOM  11320  CD  LYS A 704     -62.983 -24.634 -29.038  1.00  3.28           C  
ATOM  11321  CE  LYS A 704     -63.485 -25.245 -27.719  1.00  3.28           C  
ATOM  11322  NZ  LYS A 704     -64.363 -24.328 -26.954  1.00  3.28           N  
ATOM  11323  H   LYS A 704     -61.297 -21.358 -26.910  1.00  3.28           H  
ATOM  11324  HA  LYS A 704     -58.885 -22.595 -27.929  1.00  3.28           H  
ATOM  11325 1HB  LYS A 704     -60.271 -24.368 -28.818  1.00  3.28           H  
ATOM  11326 2HB  LYS A 704     -60.927 -23.908 -27.251  1.00  3.28           H  
ATOM  11327 1HG  LYS A 704     -62.689 -22.635 -28.289  1.00  3.28           H  
ATOM  11328 2HG  LYS A 704     -62.030 -22.930 -29.889  1.00  3.28           H  
ATOM  11329 1HD  LYS A 704     -63.859 -24.391 -29.642  1.00  3.28           H  
ATOM  11330 2HD  LYS A 704     -62.401 -25.383 -29.569  1.00  3.28           H  
ATOM  11331 1HE  LYS A 704     -64.067 -26.126 -27.984  1.00  3.28           H  
ATOM  11332 2HE  LYS A 704     -62.651 -25.551 -27.091  1.00  3.28           H  
ATOM  11333 1HZ  LYS A 704     -64.707 -24.774 -26.133  1.00  3.28           H  
ATOM  11334 2HZ  LYS A 704     -63.859 -23.498 -26.666  1.00  3.28           H  
ATOM  11335 3HZ  LYS A 704     -65.152 -23.979 -27.511  1.00  3.28           H  
ATOM  11336  N   SER A 705     -60.523 -20.684 -29.961  1.00  3.29           N  
ATOM  11337  CA  SER A 705     -60.627 -19.947 -31.209  1.00  3.29           C  
ATOM  11338  C   SER A 705     -59.275 -19.352 -31.626  1.00  3.29           C  
ATOM  11339  O   SER A 705     -59.049 -19.033 -32.801  1.00  3.29           O  
ATOM  11340  CB  SER A 705     -61.658 -18.853 -31.031  1.00  3.29           C  
ATOM  11341  OG  SER A 705     -62.917 -19.396 -30.769  1.00  3.29           O  
ATOM  11342  H   SER A 705     -61.121 -20.353 -29.200  1.00  3.29           H  
ATOM  11343  HA  SER A 705     -60.967 -20.633 -31.984  1.00  3.29           H  
ATOM  11344 1HB  SER A 705     -61.364 -18.186 -30.215  1.00  3.29           H  
ATOM  11345 2HB  SER A 705     -61.718 -18.278 -31.915  1.00  3.29           H  
ATOM  11346  HG  SER A 705     -62.918 -19.592 -29.797  1.00  3.29           H  
ATOM  11347  N   ASN A 706     -58.347 -19.242 -30.671  1.00  3.20           N  
ATOM  11348  CA  ASN A 706     -57.010 -18.719 -30.911  1.00  3.20           C  
ATOM  11349  C   ASN A 706     -56.213 -19.621 -31.862  1.00  3.20           C  
ATOM  11350  O   ASN A 706     -55.193 -19.199 -32.403  1.00  3.20           O  
ATOM  11351  CB  ASN A 706     -56.254 -18.568 -29.605  1.00  3.20           C  
ATOM  11352  CG  ASN A 706     -56.711 -17.408 -28.750  1.00  3.20           C  
ATOM  11353  OD1 ASN A 706     -57.360 -16.461 -29.219  1.00  3.20           O  
ATOM  11354  ND2 ASN A 706     -56.358 -17.486 -27.493  1.00  3.20           N  
ATOM  11355  H   ASN A 706     -58.573 -19.534 -29.720  1.00  3.20           H  
ATOM  11356  HA  ASN A 706     -57.099 -17.742 -31.387  1.00  3.20           H  
ATOM  11357 1HB  ASN A 706     -56.362 -19.488 -29.026  1.00  3.20           H  
ATOM  11358 2HB  ASN A 706     -55.193 -18.444 -29.817  1.00  3.20           H  
ATOM  11359 1HD2 ASN A 706     -56.588 -16.764 -26.811  1.00  3.20           H  
ATOM  11360 2HD2 ASN A 706     -55.846 -18.281 -27.173  1.00  3.20           H  
ATOM  11361  N   ASN A 707     -56.677 -20.860 -32.073  1.00  3.01           N  
ATOM  11362  CA  ASN A 707     -56.001 -21.803 -32.955  1.00  3.01           C  
ATOM  11363  C   ASN A 707     -56.562 -21.785 -34.387  1.00  3.01           C  
ATOM  11364  O   ASN A 707     -56.223 -22.646 -35.203  1.00  3.01           O  
ATOM  11365  CB  ASN A 707     -56.090 -23.195 -32.373  1.00  3.01           C  
ATOM  11366  CG  ASN A 707     -55.265 -23.349 -31.122  1.00  3.01           C  
ATOM  11367  OD1 ASN A 707     -54.144 -22.830 -31.026  1.00  3.01           O  
ATOM  11368  ND2 ASN A 707     -55.802 -24.049 -30.156  1.00  3.01           N  
ATOM  11369  H   ASN A 707     -57.521 -21.179 -31.592  1.00  3.01           H  
ATOM  11370  HA  ASN A 707     -54.950 -21.518 -33.020  1.00  3.01           H  
ATOM  11371 1HB  ASN A 707     -57.134 -23.420 -32.138  1.00  3.01           H  
ATOM  11372 2HB  ASN A 707     -55.756 -23.921 -33.111  1.00  3.01           H  
ATOM  11373 1HD2 ASN A 707     -55.304 -24.186 -29.299  1.00  3.01           H  
ATOM  11374 2HD2 ASN A 707     -56.714 -24.445 -30.275  1.00  3.01           H  
ATOM  11375  N   THR A 708     -57.409 -20.799 -34.691  1.00  2.75           N  
ATOM  11376  CA  THR A 708     -57.997 -20.624 -36.017  1.00  2.75           C  
ATOM  11377  C   THR A 708     -57.183 -19.599 -36.787  1.00  2.75           C  
ATOM  11378  O   THR A 708     -56.141 -19.143 -36.325  1.00  2.75           O  
ATOM  11379  CB  THR A 708     -59.444 -20.117 -35.966  1.00  2.75           C  
ATOM  11380  OG1 THR A 708     -59.441 -18.767 -35.474  1.00  2.75           O  
ATOM  11381  CG2 THR A 708     -60.283 -21.010 -35.065  1.00  2.75           C  
ATOM  11382  H   THR A 708     -57.679 -20.132 -33.968  1.00  2.75           H  
ATOM  11383  HA  THR A 708     -57.964 -21.572 -36.555  1.00  2.75           H  
ATOM  11384  HB  THR A 708     -59.874 -20.125 -36.961  1.00  2.75           H  
ATOM  11385  HG1 THR A 708     -59.237 -18.793 -34.509  1.00  2.75           H  
ATOM  11386 1HG2 THR A 708     -61.307 -20.636 -35.028  1.00  2.75           H  
ATOM  11387 2HG2 THR A 708     -60.279 -22.025 -35.459  1.00  2.75           H  
ATOM  11388 3HG2 THR A 708     -59.865 -21.017 -34.071  1.00  2.75           H  
ATOM  11389  N   LYS A 709     -57.651 -19.249 -37.981  1.00  2.47           N  
ATOM  11390  CA  LYS A 709     -56.955 -18.287 -38.827  1.00  2.47           C  
ATOM  11391  C   LYS A 709     -57.293 -16.824 -38.496  1.00  2.47           C  
ATOM  11392  O   LYS A 709     -56.764 -15.912 -39.134  1.00  2.47           O  
ATOM  11393  CB  LYS A 709     -57.264 -18.562 -40.296  1.00  2.47           C  
ATOM  11394  CG  LYS A 709     -56.716 -19.891 -40.815  1.00  2.47           C  
ATOM  11395  CD  LYS A 709     -57.039 -20.090 -42.292  1.00  2.47           C  
ATOM  11396  CE  LYS A 709     -56.476 -21.407 -42.812  1.00  2.47           C  
ATOM  11397  NZ  LYS A 709     -56.803 -21.621 -44.247  1.00  2.47           N  
ATOM  11398  H   LYS A 709     -58.511 -19.657 -38.312  1.00  2.47           H  
ATOM  11399  HA  LYS A 709     -55.884 -18.416 -38.672  1.00  2.47           H  
ATOM  11400 1HB  LYS A 709     -58.344 -18.557 -40.446  1.00  2.47           H  
ATOM  11401 2HB  LYS A 709     -56.845 -17.764 -40.909  1.00  2.47           H  
ATOM  11402 1HG  LYS A 709     -55.634 -19.912 -40.683  1.00  2.47           H  
ATOM  11403 2HG  LYS A 709     -57.149 -20.712 -40.245  1.00  2.47           H  
ATOM  11404 1HD  LYS A 709     -58.120 -20.087 -42.433  1.00  2.47           H  
ATOM  11405 2HD  LYS A 709     -56.612 -19.272 -42.872  1.00  2.47           H  
ATOM  11406 1HE  LYS A 709     -55.394 -21.404 -42.693  1.00  2.47           H  
ATOM  11407 2HE  LYS A 709     -56.893 -22.228 -42.229  1.00  2.47           H  
ATOM  11408 1HZ  LYS A 709     -56.415 -22.502 -44.553  1.00  2.47           H  
ATOM  11409 2HZ  LYS A 709     -57.807 -21.637 -44.365  1.00  2.47           H  
ATOM  11410 3HZ  LYS A 709     -56.411 -20.871 -44.797  1.00  2.47           H  
ATOM  11411  N   THR A 710     -58.192 -16.592 -37.532  1.00  2.20           N  
ATOM  11412  CA  THR A 710     -58.545 -15.222 -37.148  1.00  2.20           C  
ATOM  11413  C   THR A 710     -57.513 -14.732 -36.134  1.00  2.20           C  
ATOM  11414  O   THR A 710     -57.114 -15.481 -35.246  1.00  2.20           O  
ATOM  11415  CB  THR A 710     -59.976 -15.139 -36.593  1.00  2.20           C  
ATOM  11416  OG1 THR A 710     -60.917 -15.521 -37.614  1.00  2.20           O  
ATOM  11417  CG2 THR A 710     -60.297 -13.728 -36.083  1.00  2.20           C  
ATOM  11418  H   THR A 710     -58.607 -17.369 -37.004  1.00  2.20           H  
ATOM  11419  HA  THR A 710     -58.485 -14.575 -38.024  1.00  2.20           H  
ATOM  11420  HB  THR A 710     -60.060 -15.833 -35.803  1.00  2.20           H  
ATOM  11421  HG1 THR A 710     -61.806 -15.504 -37.246  1.00  2.20           H  
ATOM  11422 1HG2 THR A 710     -61.309 -13.705 -35.685  1.00  2.20           H  
ATOM  11423 2HG2 THR A 710     -59.600 -13.453 -35.293  1.00  2.20           H  
ATOM  11424 3HG2 THR A 710     -60.214 -13.022 -36.904  1.00  2.20           H  
ATOM  11425  N   THR A 711     -57.020 -13.508 -36.292  1.00  1.98           N  
ATOM  11426  CA  THR A 711     -55.981 -13.038 -35.388  1.00  1.98           C  
ATOM  11427  C   THR A 711     -56.508 -12.583 -34.048  1.00  1.98           C  
ATOM  11428  O   THR A 711     -57.686 -12.254 -33.907  1.00  1.98           O  
ATOM  11429  CB  THR A 711     -55.250 -11.849 -36.013  1.00  1.98           C  
ATOM  11430  OG1 THR A 711     -56.204 -10.783 -36.208  1.00  1.98           O  
ATOM  11431  CG2 THR A 711     -54.654 -12.238 -37.354  1.00  1.98           C  
ATOM  11432  H   THR A 711     -57.378 -12.888 -37.022  1.00  1.98           H  
ATOM  11433  HA  THR A 711     -55.275 -13.851 -35.222  1.00  1.98           H  
ATOM  11434  HB  THR A 711     -54.461 -11.509 -35.345  1.00  1.98           H  
ATOM  11435  HG1 THR A 711     -56.861 -11.095 -36.881  1.00  1.98           H  
ATOM  11436 1HG2 THR A 711     -54.149 -11.378 -37.793  1.00  1.98           H  
ATOM  11437 2HG2 THR A 711     -53.939 -13.047 -37.213  1.00  1.98           H  
ATOM  11438 3HG2 THR A 711     -55.453 -12.571 -38.021  1.00  1.98           H  
ATOM  11439  N   SER A 712     -55.604 -12.477 -33.076  1.00  1.82           N  
ATOM  11440  CA  SER A 712     -55.964 -11.973 -31.760  1.00  1.82           C  
ATOM  11441  C   SER A 712     -56.398 -10.507 -31.785  1.00  1.82           C  
ATOM  11442  O   SER A 712     -57.217 -10.078 -30.977  1.00  1.82           O  
ATOM  11443  CB  SER A 712     -54.812 -12.196 -30.826  1.00  1.82           C  
ATOM  11444  OG  SER A 712     -53.680 -11.482 -31.243  1.00  1.82           O  
ATOM  11445  H   SER A 712     -54.653 -12.768 -33.253  1.00  1.82           H  
ATOM  11446  HA  SER A 712     -56.795 -12.563 -31.389  1.00  1.82           H  
ATOM  11447 1HB  SER A 712     -55.109 -11.879 -29.840  1.00  1.82           H  
ATOM  11448 2HB  SER A 712     -54.584 -13.256 -30.771  1.00  1.82           H  
ATOM  11449  HG  SER A 712     -53.085 -11.463 -30.485  1.00  1.82           H  
ATOM  11450  N   THR A 713     -55.919  -9.743 -32.766  1.00  1.71           N  
ATOM  11451  CA  THR A 713     -56.354  -8.357 -32.885  1.00  1.71           C  
ATOM  11452  C   THR A 713     -57.828  -8.339 -33.256  1.00  1.71           C  
ATOM  11453  O   THR A 713     -58.631  -7.609 -32.657  1.00  1.71           O  
ATOM  11454  CB  THR A 713     -55.551  -7.587 -33.949  1.00  1.71           C  
ATOM  11455  OG1 THR A 713     -54.163  -7.543 -33.579  1.00  1.71           O  
ATOM  11456  CG2 THR A 713     -56.089  -6.177 -34.094  1.00  1.71           C  
ATOM  11457  H   THR A 713     -55.248 -10.129 -33.412  1.00  1.71           H  
ATOM  11458  HA  THR A 713     -56.235  -7.861 -31.922  1.00  1.71           H  
ATOM  11459  HB  THR A 713     -55.642  -8.103 -34.907  1.00  1.71           H  
ATOM  11460  HG1 THR A 713     -53.671  -7.056 -34.247  1.00  1.71           H  
ATOM  11461 1HG2 THR A 713     -55.518  -5.648 -34.856  1.00  1.71           H  
ATOM  11462 2HG2 THR A 713     -57.138  -6.220 -34.389  1.00  1.71           H  
ATOM  11463 3HG2 THR A 713     -56.000  -5.653 -33.143  1.00  1.71           H  
ATOM  11464  N   GLN A 714     -58.180  -9.169 -34.244  1.00  1.65           N  
ATOM  11465  CA  GLN A 714     -59.556  -9.271 -34.699  1.00  1.65           C  
ATOM  11466  C   GLN A 714     -60.446  -9.830 -33.600  1.00  1.65           C  
ATOM  11467  O   GLN A 714     -61.568  -9.352 -33.401  1.00  1.65           O  
ATOM  11468  CB  GLN A 714     -59.600 -10.139 -35.946  1.00  1.65           C  
ATOM  11469  CG  GLN A 714     -58.979  -9.473 -37.167  1.00  1.65           C  
ATOM  11470  CD  GLN A 714     -58.735 -10.440 -38.310  1.00  1.65           C  
ATOM  11471  OE1 GLN A 714     -58.120 -11.506 -38.096  1.00  1.65           O  
ATOM  11472  NE2 GLN A 714     -59.197 -10.096 -39.508  1.00  1.65           N  
ATOM  11473  H   GLN A 714     -57.467  -9.746 -34.705  1.00  1.65           H  
ATOM  11474  HA  GLN A 714     -59.913  -8.273 -34.951  1.00  1.65           H  
ATOM  11475 1HB  GLN A 714     -59.054 -11.057 -35.753  1.00  1.65           H  
ATOM  11476 2HB  GLN A 714     -60.629 -10.408 -36.175  1.00  1.65           H  
ATOM  11477 1HG  GLN A 714     -59.656  -8.694 -37.518  1.00  1.65           H  
ATOM  11478 2HG  GLN A 714     -58.026  -9.031 -36.876  1.00  1.65           H  
ATOM  11479 1HE2 GLN A 714     -59.060 -10.701 -40.294  1.00  1.65           H  
ATOM  11480 2HE2 GLN A 714     -59.683  -9.228 -39.627  1.00  1.65           H  
ATOM  11481  N   TYR A 715     -59.939 -10.813 -32.850  1.00  1.63           N  
ATOM  11482  CA  TYR A 715     -60.731 -11.341 -31.762  1.00  1.63           C  
ATOM  11483  C   TYR A 715     -60.972 -10.280 -30.700  1.00  1.63           C  
ATOM  11484  O   TYR A 715     -62.095 -10.133 -30.246  1.00  1.63           O  
ATOM  11485  CB  TYR A 715     -60.103 -12.564 -31.123  1.00  1.63           C  
ATOM  11486  CG  TYR A 715     -60.242 -13.836 -31.879  1.00  1.63           C  
ATOM  11487  CD1 TYR A 715     -59.128 -14.599 -32.197  1.00  1.63           C  
ATOM  11488  CD2 TYR A 715     -61.501 -14.257 -32.251  1.00  1.63           C  
ATOM  11489  CE1 TYR A 715     -59.280 -15.769 -32.873  1.00  1.63           C  
ATOM  11490  CE2 TYR A 715     -61.649 -15.434 -32.934  1.00  1.63           C  
ATOM  11491  CZ  TYR A 715     -60.543 -16.185 -33.240  1.00  1.63           C  
ATOM  11492  OH  TYR A 715     -60.690 -17.366 -33.924  1.00  1.63           O  
ATOM  11493  H   TYR A 715     -59.022 -11.203 -33.062  1.00  1.63           H  
ATOM  11494  HA  TYR A 715     -61.701 -11.633 -32.160  1.00  1.63           H  
ATOM  11495 1HB  TYR A 715     -59.050 -12.375 -30.962  1.00  1.63           H  
ATOM  11496 2HB  TYR A 715     -60.564 -12.713 -30.165  1.00  1.63           H  
ATOM  11497  HD1 TYR A 715     -58.137 -14.276 -31.909  1.00  1.63           H  
ATOM  11498  HD2 TYR A 715     -62.376 -13.656 -32.002  1.00  1.63           H  
ATOM  11499  HE1 TYR A 715     -58.407 -16.375 -33.126  1.00  1.63           H  
ATOM  11500  HE2 TYR A 715     -62.641 -15.775 -33.230  1.00  1.63           H  
ATOM  11501  HH  TYR A 715     -59.830 -17.832 -33.949  1.00  1.63           H  
ATOM  11502  N   VAL A 716     -59.983  -9.459 -30.362  1.00  1.65           N  
ATOM  11503  CA  VAL A 716     -60.295  -8.450 -29.363  1.00  1.65           C  
ATOM  11504  C   VAL A 716     -61.399  -7.557 -29.880  1.00  1.65           C  
ATOM  11505  O   VAL A 716     -62.353  -7.282 -29.157  1.00  1.65           O  
ATOM  11506  CB  VAL A 716     -59.090  -7.593 -28.963  1.00  1.65           C  
ATOM  11507  CG1 VAL A 716     -59.569  -6.414 -28.097  1.00  1.65           C  
ATOM  11508  CG2 VAL A 716     -58.128  -8.427 -28.160  1.00  1.65           C  
ATOM  11509  H   VAL A 716     -59.042  -9.563 -30.739  1.00  1.65           H  
ATOM  11510  HA  VAL A 716     -60.650  -8.956 -28.467  1.00  1.65           H  
ATOM  11511  HB  VAL A 716     -58.600  -7.204 -29.861  1.00  1.65           H  
ATOM  11512 1HG1 VAL A 716     -58.715  -5.801 -27.804  1.00  1.65           H  
ATOM  11513 2HG1 VAL A 716     -60.270  -5.802 -28.667  1.00  1.65           H  
ATOM  11514 3HG1 VAL A 716     -60.066  -6.789 -27.207  1.00  1.65           H  
ATOM  11515 1HG2 VAL A 716     -57.292  -7.809 -27.884  1.00  1.65           H  
ATOM  11516 2HG2 VAL A 716     -58.620  -8.805 -27.263  1.00  1.65           H  
ATOM  11517 3HG2 VAL A 716     -57.786  -9.258 -28.755  1.00  1.65           H  
ATOM  11518  N   ALA A 717     -61.325  -7.147 -31.143  1.00  1.73           N  
ATOM  11519  CA  ALA A 717     -62.387  -6.300 -31.649  1.00  1.73           C  
ATOM  11520  C   ALA A 717     -63.747  -6.995 -31.496  1.00  1.73           C  
ATOM  11521  O   ALA A 717     -64.726  -6.358 -31.093  1.00  1.73           O  
ATOM  11522  CB  ALA A 717     -62.124  -5.961 -33.101  1.00  1.73           C  
ATOM  11523  H   ALA A 717     -60.524  -7.401 -31.728  1.00  1.73           H  
ATOM  11524  HA  ALA A 717     -62.403  -5.386 -31.060  1.00  1.73           H  
ATOM  11525 1HB  ALA A 717     -62.912  -5.308 -33.471  1.00  1.73           H  
ATOM  11526 2HB  ALA A 717     -61.160  -5.458 -33.184  1.00  1.73           H  
ATOM  11527 3HB  ALA A 717     -62.105  -6.875 -33.687  1.00  1.73           H  
ATOM  11528  N   ALA A 718     -63.797  -8.310 -31.758  1.00  1.85           N  
ATOM  11529  CA  ALA A 718     -65.025  -9.092 -31.599  1.00  1.85           C  
ATOM  11530  C   ALA A 718     -65.507  -9.085 -30.146  1.00  1.85           C  
ATOM  11531  O   ALA A 718     -66.707  -9.104 -29.874  1.00  1.85           O  
ATOM  11532  CB  ALA A 718     -64.803 -10.523 -32.062  1.00  1.85           C  
ATOM  11533  H   ALA A 718     -62.955  -8.777 -32.100  1.00  1.85           H  
ATOM  11534  HA  ALA A 718     -65.797  -8.630 -32.216  1.00  1.85           H  
ATOM  11535 1HB  ALA A 718     -65.731 -11.082 -31.966  1.00  1.85           H  
ATOM  11536 2HB  ALA A 718     -64.480 -10.520 -33.102  1.00  1.85           H  
ATOM  11537 3HB  ALA A 718     -64.044 -10.991 -31.455  1.00  1.85           H  
ATOM  11538  N   ALA A 719     -64.560  -9.102 -29.204  1.00  2.03           N  
ATOM  11539  CA  ALA A 719     -64.864  -9.089 -27.774  1.00  2.03           C  
ATOM  11540  C   ALA A 719     -65.577  -7.802 -27.395  1.00  2.03           C  
ATOM  11541  O   ALA A 719     -66.434  -7.778 -26.497  1.00  2.03           O  
ATOM  11542  CB  ALA A 719     -63.597  -9.226 -26.927  1.00  2.03           C  
ATOM  11543  H   ALA A 719     -63.584  -9.126 -29.500  1.00  2.03           H  
ATOM  11544  HA  ALA A 719     -65.525  -9.929 -27.566  1.00  2.03           H  
ATOM  11545 1HB  ALA A 719     -63.866  -9.237 -25.879  1.00  2.03           H  
ATOM  11546 2HB  ALA A 719     -63.078 -10.142 -27.168  1.00  2.03           H  
ATOM  11547 3HB  ALA A 719     -62.941  -8.390 -27.114  1.00  2.03           H  
ATOM  11548  N   LEU A 720     -65.204  -6.723 -28.080  1.00  2.24           N  
ATOM  11549  CA  LEU A 720     -65.729  -5.409 -27.769  1.00  2.24           C  
ATOM  11550  C   LEU A 720     -67.104  -5.146 -28.390  1.00  2.24           C  
ATOM  11551  O   LEU A 720     -67.995  -4.633 -27.702  1.00  2.24           O  
ATOM  11552  CB  LEU A 720     -64.769  -4.361 -28.312  1.00  2.24           C  
ATOM  11553  CG  LEU A 720     -63.359  -4.423 -27.777  1.00  2.24           C  
ATOM  11554  CD1 LEU A 720     -62.543  -3.363 -28.467  1.00  2.24           C  
ATOM  11555  CD2 LEU A 720     -63.342  -4.318 -26.280  1.00  2.24           C  
ATOM  11556  H   LEU A 720     -64.482  -6.828 -28.797  1.00  2.24           H  
ATOM  11557  HA  LEU A 720     -65.807  -5.313 -26.690  1.00  2.24           H  
ATOM  11558 1HB  LEU A 720     -64.714  -4.475 -29.393  1.00  2.24           H  
ATOM  11559 2HB  LEU A 720     -65.170  -3.401 -28.100  1.00  2.24           H  
ATOM  11560  HG  LEU A 720     -62.940  -5.358 -28.040  1.00  2.24           H  
ATOM  11561 1HD1 LEU A 720     -61.533  -3.436 -28.146  1.00  2.24           H  
ATOM  11562 2HD1 LEU A 720     -62.587  -3.522 -29.540  1.00  2.24           H  
ATOM  11563 3HD1 LEU A 720     -62.930  -2.384 -28.231  1.00  2.24           H  
ATOM  11564 1HD2 LEU A 720     -62.319  -4.402 -25.930  1.00  2.24           H  
ATOM  11565 2HD2 LEU A 720     -63.758  -3.374 -25.962  1.00  2.24           H  
ATOM  11566 3HD2 LEU A 720     -63.931  -5.131 -25.865  1.00  2.24           H  
ATOM  11567  N   GLU A 721     -67.275  -5.499 -29.671  1.00  2.46           N  
ATOM  11568  CA  GLU A 721     -68.536  -5.243 -30.374  1.00  2.46           C  
ATOM  11569  C   GLU A 721     -68.597  -5.926 -31.741  1.00  2.46           C  
ATOM  11570  O   GLU A 721     -69.426  -6.815 -31.945  1.00  2.46           O  
ATOM  11571  OXT GLU A 721     -68.090  -5.351 -32.702  1.00  2.46           O  
ATOM  11572  CB  GLU A 721     -68.759  -3.729 -30.536  1.00  2.46           C  
ATOM  11573  CG  GLU A 721     -70.084  -3.328 -31.171  1.00  2.46           C  
ATOM  11574  CD  GLU A 721     -70.306  -1.827 -31.138  1.00  2.46           C  
ATOM  11575  OE1 GLU A 721     -69.451  -1.132 -30.627  1.00  2.46           O  
ATOM  11576  OE2 GLU A 721     -71.325  -1.381 -31.610  1.00  2.46           O  
ATOM  11577  H   GLU A 721     -66.493  -5.933 -30.167  1.00  2.46           H  
ATOM  11578  HA  GLU A 721     -69.346  -5.646 -29.765  1.00  2.46           H  
ATOM  11579 1HB  GLU A 721     -68.730  -3.245 -29.576  1.00  2.46           H  
ATOM  11580 2HB  GLU A 721     -67.955  -3.306 -31.137  1.00  2.46           H  
ATOM  11581 1HG  GLU A 721     -70.102  -3.667 -32.206  1.00  2.46           H  
ATOM  11582 2HG  GLU A 721     -70.894  -3.824 -30.638  1.00  2.46           H  
TER   11583
ENDMDL

REMARK ID 279061 MODEL 3 2022-04-16_00000104_1_19
PFRMAT TS
TARGET 2022-04-16_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.076   1.173   2.886  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.611   1.066   1.535  1.00  1.86           C  
ATOM      3  C   MET A   1       3.150   2.392   1.027  1.00  1.86           C  
ATOM      4  O   MET A   1       3.162   3.395   1.745  1.00  1.86           O  
ATOM      5  CB  MET A   1       1.538   0.552   0.579  1.00  1.86           C  
ATOM      6  CG  MET A   1       0.346   1.476   0.439  1.00  1.86           C  
ATOM      7  SD  MET A   1      -0.834   0.913  -0.784  1.00  1.86           S  
ATOM      8  CE  MET A   1      -0.049   1.512  -2.272  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.709   0.279   3.177  1.00  1.86           H  
ATOM     10 2H   MET A   1       2.812   1.456   3.517  1.00  1.86           H  
ATOM     11 3H   MET A   1       1.337   1.861   2.900  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.440   0.359   1.548  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.959   0.394  -0.411  1.00  1.86           H  
ATOM     14 2HB  MET A   1       1.169  -0.411   0.934  1.00  1.86           H  
ATOM     15 1HG  MET A   1      -0.165   1.567   1.394  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.688   2.469   0.143  1.00  1.86           H  
ATOM     17 1HE  MET A   1      -0.667   1.268  -3.120  1.00  1.86           H  
ATOM     18 2HE  MET A   1       0.054   2.597  -2.201  1.00  1.86           H  
ATOM     19 3HE  MET A   1       0.937   1.060  -2.383  1.00  1.86           H  
ATOM     20  N   VAL A   2       3.608   2.376  -0.217  1.00  1.56           N  
ATOM     21  CA  VAL A   2       4.175   3.542  -0.881  1.00  1.56           C  
ATOM     22  C   VAL A   2       3.897   3.419  -2.373  1.00  1.56           C  
ATOM     23  O   VAL A   2       3.825   2.301  -2.889  1.00  1.56           O  
ATOM     24  CB  VAL A   2       5.697   3.584  -0.631  1.00  1.56           C  
ATOM     25  CG1 VAL A   2       6.364   2.419  -1.334  1.00  1.56           C  
ATOM     26  CG2 VAL A   2       6.288   4.894  -1.089  1.00  1.56           C  
ATOM     27  H   VAL A   2       3.572   1.515  -0.742  1.00  1.56           H  
ATOM     28  HA  VAL A   2       3.709   4.454  -0.498  1.00  1.56           H  
ATOM     29  HB  VAL A   2       5.871   3.469   0.430  1.00  1.56           H  
ATOM     30 1HG1 VAL A   2       7.435   2.437  -1.131  1.00  1.56           H  
ATOM     31 2HG1 VAL A   2       5.941   1.481  -0.975  1.00  1.56           H  
ATOM     32 3HG1 VAL A   2       6.196   2.510  -2.409  1.00  1.56           H  
ATOM     33 1HG2 VAL A   2       7.341   4.905  -0.865  1.00  1.56           H  
ATOM     34 2HG2 VAL A   2       6.148   5.025  -2.146  1.00  1.56           H  
ATOM     35 3HG2 VAL A   2       5.809   5.697  -0.556  1.00  1.56           H  
ATOM     36  N   LEU A   3       3.738   4.543  -3.060  1.00  1.30           N  
ATOM     37  CA  LEU A   3       3.555   4.518  -4.505  1.00  1.30           C  
ATOM     38  C   LEU A   3       4.853   4.825  -5.191  1.00  1.30           C  
ATOM     39  O   LEU A   3       5.679   5.527  -4.621  1.00  1.30           O  
ATOM     40  CB  LEU A   3       2.529   5.529  -4.945  1.00  1.30           C  
ATOM     41  CG  LEU A   3       1.192   5.345  -4.413  1.00  1.30           C  
ATOM     42  CD1 LEU A   3       0.287   6.436  -5.000  1.00  1.30           C  
ATOM     43  CD2 LEU A   3       0.795   3.980  -4.762  1.00  1.30           C  
ATOM     44  H   LEU A   3       3.799   5.445  -2.580  1.00  1.30           H  
ATOM     45  HA  LEU A   3       3.232   3.522  -4.810  1.00  1.30           H  
ATOM     46 1HB  LEU A   3       2.874   6.490  -4.595  1.00  1.30           H  
ATOM     47 2HB  LEU A   3       2.475   5.536  -6.037  1.00  1.30           H  
ATOM     48  HG  LEU A   3       1.179   5.459  -3.326  1.00  1.30           H  
ATOM     49 1HD1 LEU A   3      -0.726   6.324  -4.630  1.00  1.30           H  
ATOM     50 2HD1 LEU A   3       0.668   7.398  -4.712  1.00  1.30           H  
ATOM     51 3HD1 LEU A   3       0.284   6.365  -6.085  1.00  1.30           H  
ATOM     52 1HD2 LEU A   3      -0.193   3.778  -4.421  1.00  1.30           H  
ATOM     53 2HD2 LEU A   3       0.852   3.904  -5.826  1.00  1.30           H  
ATOM     54 3HD2 LEU A   3       1.484   3.266  -4.316  1.00  1.30           H  
ATOM     55  N   ILE A   4       5.067   4.315  -6.400  1.00  1.11           N  
ATOM     56  CA  ILE A   4       6.322   4.676  -7.061  1.00  1.11           C  
ATOM     57  C   ILE A   4       6.089   5.399  -8.375  1.00  1.11           C  
ATOM     58  O   ILE A   4       5.554   4.828  -9.319  1.00  1.11           O  
ATOM     59  CB  ILE A   4       7.223   3.446  -7.242  1.00  1.11           C  
ATOM     60  CG1 ILE A   4       7.543   2.822  -5.853  1.00  1.11           C  
ATOM     61  CG2 ILE A   4       8.480   3.860  -7.924  1.00  1.11           C  
ATOM     62  CD1 ILE A   4       8.284   1.524  -5.912  1.00  1.11           C  
ATOM     63  H   ILE A   4       4.358   3.731  -6.863  1.00  1.11           H  
ATOM     64  HA  ILE A   4       6.867   5.367  -6.424  1.00  1.11           H  
ATOM     65  HB  ILE A   4       6.707   2.697  -7.839  1.00  1.11           H  
ATOM     66 1HG1 ILE A   4       8.139   3.528  -5.284  1.00  1.11           H  
ATOM     67 2HG1 ILE A   4       6.614   2.644  -5.318  1.00  1.11           H  
ATOM     68 1HG2 ILE A   4       9.132   3.002  -8.061  1.00  1.11           H  
ATOM     69 2HG2 ILE A   4       8.236   4.292  -8.889  1.00  1.11           H  
ATOM     70 3HG2 ILE A   4       8.979   4.598  -7.309  1.00  1.11           H  
ATOM     71 1HD1 ILE A   4       8.464   1.164  -4.898  1.00  1.11           H  
ATOM     72 2HD1 ILE A   4       7.693   0.789  -6.459  1.00  1.11           H  
ATOM     73 3HD1 ILE A   4       9.238   1.673  -6.418  1.00  1.11           H  
ATOM     74  N   PHE A   5       6.522   6.653  -8.419  1.00  0.97           N  
ATOM     75  CA  PHE A   5       6.316   7.551  -9.546  1.00  0.97           C  
ATOM     76  C   PHE A   5       7.569   7.783 -10.349  1.00  0.97           C  
ATOM     77  O   PHE A   5       8.521   8.392  -9.864  1.00  0.97           O  
ATOM     78  CB  PHE A   5       5.833   8.892  -9.027  1.00  0.97           C  
ATOM     79  CG  PHE A   5       4.467   8.912  -8.508  1.00  0.97           C  
ATOM     80  CD1 PHE A   5       4.157   8.488  -7.243  1.00  0.97           C  
ATOM     81  CD2 PHE A   5       3.484   9.420  -9.283  1.00  0.97           C  
ATOM     82  CE1 PHE A   5       2.863   8.563  -6.781  1.00  0.97           C  
ATOM     83  CE2 PHE A   5       2.213   9.484  -8.842  1.00  0.97           C  
ATOM     84  CZ  PHE A   5       1.888   9.051  -7.581  1.00  0.97           C  
ATOM     85  H   PHE A   5       7.019   7.016  -7.606  1.00  0.97           H  
ATOM     86  HA  PHE A   5       5.560   7.119 -10.197  1.00  0.97           H  
ATOM     87 1HB  PHE A   5       6.496   9.199  -8.220  1.00  0.97           H  
ATOM     88 2HB  PHE A   5       5.906   9.631  -9.820  1.00  0.97           H  
ATOM     89  HD1 PHE A   5       4.950   8.090  -6.609  1.00  0.97           H  
ATOM     90  HD2 PHE A   5       3.730   9.775 -10.283  1.00  0.97           H  
ATOM     91  HE1 PHE A   5       2.618   8.245  -5.786  1.00  0.97           H  
ATOM     92  HE2 PHE A   5       1.465   9.883  -9.494  1.00  0.97           H  
ATOM     93  HZ  PHE A   5       0.864   9.112  -7.218  1.00  0.97           H  
ATOM     94  N   HIS A   6       7.598   7.262 -11.564  1.00  0.87           N  
ATOM     95  CA  HIS A   6       8.761   7.394 -12.436  1.00  0.87           C  
ATOM     96  C   HIS A   6      10.028   6.857 -11.754  1.00  0.87           C  
ATOM     97  O   HIS A   6      11.128   7.365 -11.965  1.00  0.87           O  
ATOM     98  CB  HIS A   6       8.953   8.868 -12.826  1.00  0.87           C  
ATOM     99  CG  HIS A   6       7.715   9.484 -13.436  1.00  0.87           C  
ATOM    100  ND1 HIS A   6       7.248   9.139 -14.687  1.00  0.87           N  
ATOM    101  CD2 HIS A   6       6.844  10.410 -12.951  1.00  0.87           C  
ATOM    102  CE1 HIS A   6       6.146   9.831 -14.948  1.00  0.87           C  
ATOM    103  NE2 HIS A   6       5.883  10.602 -13.912  1.00  0.87           N  
ATOM    104  H   HIS A   6       6.780   6.765 -11.896  1.00  0.87           H  
ATOM    105  HA  HIS A   6       8.603   6.817 -13.347  1.00  0.87           H  
ATOM    106 1HB  HIS A   6       9.249   9.460 -11.961  1.00  0.87           H  
ATOM    107 2HB  HIS A   6       9.759   8.942 -13.555  1.00  0.87           H  
ATOM    108  HD2 HIS A   6       6.898  10.905 -11.979  1.00  0.87           H  
ATOM    109  HE1 HIS A   6       5.547   9.773 -15.863  1.00  0.87           H  
ATOM    110  HE2 HIS A   6       5.092  11.231 -13.852  1.00  0.87           H  
ATOM    111  N   GLY A   7       9.855   5.818 -10.940  1.00  0.81           N  
ATOM    112  CA  GLY A   7      10.935   5.180 -10.200  1.00  0.81           C  
ATOM    113  C   GLY A   7      11.139   5.740  -8.779  1.00  0.81           C  
ATOM    114  O   GLY A   7      11.860   5.135  -7.985  1.00  0.81           O  
ATOM    115  H   GLY A   7       8.918   5.460 -10.827  1.00  0.81           H  
ATOM    116 1HA  GLY A   7      10.738   4.111 -10.138  1.00  0.81           H  
ATOM    117 2HA  GLY A   7      11.861   5.291 -10.762  1.00  0.81           H  
ATOM    118  N   LYS A   8      10.511   6.875  -8.447  1.00  0.75           N  
ATOM    119  CA  LYS A   8      10.660   7.481  -7.122  1.00  0.75           C  
ATOM    120  C   LYS A   8       9.513   7.187  -6.125  1.00  0.75           C  
ATOM    121  O   LYS A   8       8.349   7.468  -6.421  1.00  0.75           O  
ATOM    122  CB  LYS A   8      10.810   8.988  -7.258  1.00  0.75           C  
ATOM    123  CG  LYS A   8      10.972   9.686  -5.947  1.00  0.75           C  
ATOM    124  CD  LYS A   8      11.214  11.150  -6.132  1.00  0.75           C  
ATOM    125  CE  LYS A   8      11.142  11.843  -4.824  1.00  0.75           C  
ATOM    126  NZ  LYS A   8      12.202  11.392  -3.916  1.00  0.75           N  
ATOM    127  H   LYS A   8       9.918   7.349  -9.126  1.00  0.75           H  
ATOM    128  HA  LYS A   8      11.601   7.129  -6.721  1.00  0.75           H  
ATOM    129 1HB  LYS A   8      11.678   9.216  -7.876  1.00  0.75           H  
ATOM    130 2HB  LYS A   8       9.932   9.393  -7.763  1.00  0.75           H  
ATOM    131 1HG  LYS A   8      10.066   9.553  -5.350  1.00  0.75           H  
ATOM    132 2HG  LYS A   8      11.806   9.248  -5.400  1.00  0.75           H  
ATOM    133 1HD  LYS A   8      12.192  11.316  -6.579  1.00  0.75           H  
ATOM    134 2HD  LYS A   8      10.471  11.549  -6.775  1.00  0.75           H  
ATOM    135 1HE  LYS A   8      11.229  12.921  -4.967  1.00  0.75           H  
ATOM    136 2HE  LYS A   8      10.174  11.624  -4.366  1.00  0.75           H  
ATOM    137 1HZ  LYS A   8      12.063  11.882  -3.039  1.00  0.75           H  
ATOM    138 2HZ  LYS A   8      12.110  10.402  -3.756  1.00  0.75           H  
ATOM    139 3HZ  LYS A   8      13.111  11.595  -4.292  1.00  0.75           H  
ATOM    140  N   PRO A   9       9.771   6.542  -4.974  1.00  0.70           N  
ATOM    141  CA  PRO A   9       8.791   6.306  -3.926  1.00  0.70           C  
ATOM    142  C   PRO A   9       8.162   7.606  -3.411  1.00  0.70           C  
ATOM    143  O   PRO A   9       8.883   8.568  -3.117  1.00  0.70           O  
ATOM    144  CB  PRO A   9       9.631   5.619  -2.846  1.00  0.70           C  
ATOM    145  CG  PRO A   9      10.762   4.965  -3.600  1.00  0.70           C  
ATOM    146  CD  PRO A   9      11.081   5.913  -4.726  1.00  0.70           C  
ATOM    147  HA  PRO A   9       8.022   5.625  -4.299  1.00  0.70           H  
ATOM    148 1HB  PRO A   9       9.962   6.356  -2.100  1.00  0.70           H  
ATOM    149 2HB  PRO A   9       9.027   4.883  -2.321  1.00  0.70           H  
ATOM    150 1HG  PRO A   9      11.621   4.798  -2.932  1.00  0.70           H  
ATOM    151 2HG  PRO A   9      10.444   3.974  -3.963  1.00  0.70           H  
ATOM    152 1HD  PRO A   9      11.833   6.656  -4.425  1.00  0.70           H  
ATOM    153 2HD  PRO A   9      11.398   5.302  -5.580  1.00  0.70           H  
ATOM    154  N   VAL A  10       6.843   7.591  -3.245  1.00  0.65           N  
ATOM    155  CA  VAL A  10       6.036   8.699  -2.738  1.00  0.65           C  
ATOM    156  C   VAL A  10       5.074   8.252  -1.623  1.00  0.65           C  
ATOM    157  O   VAL A  10       4.325   7.274  -1.773  1.00  0.65           O  
ATOM    158  CB  VAL A  10       5.247   9.345  -3.894  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       4.360  10.411  -3.381  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       6.209   9.988  -4.926  1.00  0.65           C  
ATOM    161  H   VAL A  10       6.354   6.754  -3.536  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.711   9.451  -2.326  1.00  0.65           H  
ATOM    163  HB  VAL A  10       4.631   8.586  -4.355  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       3.791  10.830  -4.186  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       3.697   9.997  -2.677  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       4.957  11.189  -2.905  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       5.631  10.443  -5.724  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       6.807  10.756  -4.432  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       6.869   9.237  -5.348  1.00  0.65           H  
ATOM    170  N   HIS A  11       5.087   8.982  -0.505  1.00  0.61           N  
ATOM    171  CA  HIS A  11       4.221   8.680   0.639  1.00  0.61           C  
ATOM    172  C   HIS A  11       3.090   9.691   0.827  1.00  0.61           C  
ATOM    173  O   HIS A  11       2.229   9.528   1.704  1.00  0.61           O  
ATOM    174  CB  HIS A  11       5.047   8.638   1.905  1.00  0.61           C  
ATOM    175  CG  HIS A  11       6.039   7.528   1.990  1.00  0.61           C  
ATOM    176  ND1 HIS A  11       5.685   6.234   2.310  1.00  0.61           N  
ATOM    177  CD2 HIS A  11       7.371   7.510   1.777  1.00  0.61           C  
ATOM    178  CE1 HIS A  11       6.764   5.476   2.313  1.00  0.61           C  
ATOM    179  NE2 HIS A  11       7.801   6.227   1.990  1.00  0.61           N  
ATOM    180  H   HIS A  11       5.717   9.784  -0.453  1.00  0.61           H  
ATOM    181  HA  HIS A  11       3.766   7.701   0.498  1.00  0.61           H  
ATOM    182 1HB  HIS A  11       5.601   9.564   1.960  1.00  0.61           H  
ATOM    183 2HB  HIS A  11       4.391   8.589   2.771  1.00  0.61           H  
ATOM    184  HD1 HIS A  11       4.759   5.897   2.514  1.00  0.61           H  
ATOM    185  HD2 HIS A  11       8.082   8.270   1.493  1.00  0.61           H  
ATOM    186  HE1 HIS A  11       6.693   4.415   2.550  1.00  0.61           H  
ATOM    187  N   GLY A  12       3.056  10.692  -0.036  1.00  0.59           N  
ATOM    188  CA  GLY A  12       2.034  11.717   0.050  1.00  0.59           C  
ATOM    189  C   GLY A  12       2.005  12.627  -1.164  1.00  0.59           C  
ATOM    190  O   GLY A  12       2.929  12.624  -1.981  1.00  0.59           O  
ATOM    191  H   GLY A  12       3.776  10.754  -0.741  1.00  0.59           H  
ATOM    192 1HA  GLY A  12       1.084  11.252   0.205  1.00  0.59           H  
ATOM    193 2HA  GLY A  12       2.203  12.329   0.927  1.00  0.59           H  
ATOM    194  N   ALA A  13       0.948  13.425  -1.254  1.00  0.58           N  
ATOM    195  CA  ALA A  13       0.761  14.356  -2.360  1.00  0.58           C  
ATOM    196  C   ALA A  13       0.301  15.713  -1.859  1.00  0.58           C  
ATOM    197  O   ALA A  13      -0.471  15.794  -0.904  1.00  0.58           O  
ATOM    198  CB  ALA A  13      -0.275  13.816  -3.345  1.00  0.58           C  
ATOM    199  H   ALA A  13       0.228  13.328  -0.541  1.00  0.58           H  
ATOM    200  HA  ALA A  13       1.710  14.483  -2.858  1.00  0.58           H  
ATOM    201 1HB  ALA A  13      -0.385  14.525  -4.128  1.00  0.58           H  
ATOM    202 2HB  ALA A  13       0.057  12.875  -3.743  1.00  0.58           H  
ATOM    203 3HB  ALA A  13      -1.229  13.687  -2.838  1.00  0.58           H  
ATOM    204  N   ILE A  14       0.785  16.764  -2.514  1.00  0.59           N  
ATOM    205  CA  ILE A  14       0.426  18.132  -2.191  1.00  0.59           C  
ATOM    206  C   ILE A  14      -0.095  18.869  -3.435  1.00  0.59           C  
ATOM    207  O   ILE A  14       0.601  18.955  -4.450  1.00  0.59           O  
ATOM    208  CB  ILE A  14       1.633  18.891  -1.614  1.00  0.59           C  
ATOM    209  CG1 ILE A  14       2.188  18.189  -0.349  1.00  0.59           C  
ATOM    210  CG2 ILE A  14       1.174  20.240  -1.226  1.00  0.59           C  
ATOM    211  CD1 ILE A  14       3.501  18.746   0.128  1.00  0.59           C  
ATOM    212  H   ILE A  14       1.435  16.593  -3.270  1.00  0.59           H  
ATOM    213  HA  ILE A  14      -0.348  18.111  -1.443  1.00  0.59           H  
ATOM    214  HB  ILE A  14       2.417  18.961  -2.348  1.00  0.59           H  
ATOM    215 1HG1 ILE A  14       1.477  18.292   0.445  1.00  0.59           H  
ATOM    216 2HG1 ILE A  14       2.332  17.133  -0.551  1.00  0.59           H  
ATOM    217 1HG2 ILE A  14       2.003  20.785  -0.804  1.00  0.59           H  
ATOM    218 2HG2 ILE A  14       0.789  20.766  -2.095  1.00  0.59           H  
ATOM    219 3HG2 ILE A  14       0.380  20.151  -0.479  1.00  0.59           H  
ATOM    220 1HD1 ILE A  14       3.819  18.206   1.017  1.00  0.59           H  
ATOM    221 2HD1 ILE A  14       4.234  18.619  -0.653  1.00  0.59           H  
ATOM    222 3HD1 ILE A  14       3.403  19.802   0.364  1.00  0.59           H  
ATOM    223  N   PHE A  15      -1.295  19.416  -3.347  1.00  0.60           N  
ATOM    224  CA  PHE A  15      -1.895  20.115  -4.479  1.00  0.60           C  
ATOM    225  C   PHE A  15      -1.947  21.628  -4.307  1.00  0.60           C  
ATOM    226  O   PHE A  15      -2.353  22.118  -3.255  1.00  0.60           O  
ATOM    227  CB  PHE A  15      -3.319  19.588  -4.666  1.00  0.60           C  
ATOM    228  CG  PHE A  15      -3.425  18.175  -5.199  1.00  0.60           C  
ATOM    229  CD1 PHE A  15      -3.285  17.067  -4.373  1.00  0.60           C  
ATOM    230  CD2 PHE A  15      -3.729  17.964  -6.534  1.00  0.60           C  
ATOM    231  CE1 PHE A  15      -3.419  15.797  -4.893  1.00  0.60           C  
ATOM    232  CE2 PHE A  15      -3.870  16.701  -7.048  1.00  0.60           C  
ATOM    233  CZ  PHE A  15      -3.712  15.621  -6.235  1.00  0.60           C  
ATOM    234  H   PHE A  15      -1.812  19.316  -2.474  1.00  0.60           H  
ATOM    235  HA  PHE A  15      -1.310  19.899  -5.371  1.00  0.60           H  
ATOM    236 1HB  PHE A  15      -3.849  19.633  -3.710  1.00  0.60           H  
ATOM    237 2HB  PHE A  15      -3.837  20.245  -5.355  1.00  0.60           H  
ATOM    238  HD1 PHE A  15      -3.058  17.209  -3.312  1.00  0.60           H  
ATOM    239  HD2 PHE A  15      -3.860  18.813  -7.171  1.00  0.60           H  
ATOM    240  HE1 PHE A  15      -3.297  14.941  -4.247  1.00  0.60           H  
ATOM    241  HE2 PHE A  15      -4.105  16.557  -8.100  1.00  0.60           H  
ATOM    242  HZ  PHE A  15      -3.821  14.632  -6.648  1.00  0.60           H  
ATOM    243  N   ASP A  16      -1.594  22.368  -5.359  1.00  0.62           N  
ATOM    244  CA  ASP A  16      -1.708  23.829  -5.357  1.00  0.62           C  
ATOM    245  C   ASP A  16      -3.130  24.166  -5.797  1.00  0.62           C  
ATOM    246  O   ASP A  16      -3.426  24.206  -6.973  1.00  0.62           O  
ATOM    247  CB  ASP A  16      -0.659  24.433  -6.307  1.00  0.62           C  
ATOM    248  CG  ASP A  16      -0.550  25.966  -6.336  1.00  0.62           C  
ATOM    249  OD1 ASP A  16      -1.443  26.632  -5.895  1.00  0.62           O  
ATOM    250  OD2 ASP A  16       0.530  26.474  -6.676  1.00  0.62           O  
ATOM    251  H   ASP A  16      -1.195  21.918  -6.187  1.00  0.62           H  
ATOM    252  HA  ASP A  16      -1.552  24.201  -4.351  1.00  0.62           H  
ATOM    253 1HB  ASP A  16       0.322  24.016  -6.061  1.00  0.62           H  
ATOM    254 2HB  ASP A  16      -0.887  24.098  -7.316  1.00  0.62           H  
ATOM    255  N   MET A  17      -4.024  24.425  -4.859  1.00  0.64           N  
ATOM    256  CA  MET A  17      -5.449  24.498  -5.188  1.00  0.64           C  
ATOM    257  C   MET A  17      -5.833  25.338  -6.410  1.00  0.64           C  
ATOM    258  O   MET A  17      -6.451  24.824  -7.359  1.00  0.64           O  
ATOM    259  CB  MET A  17      -6.172  25.064  -3.981  1.00  0.64           C  
ATOM    260  CG  MET A  17      -7.620  25.224  -4.128  1.00  0.64           C  
ATOM    261  SD  MET A  17      -8.329  26.030  -2.733  1.00  0.64           S  
ATOM    262  CE  MET A  17      -7.672  27.693  -3.017  1.00  0.64           C  
ATOM    263  H   MET A  17      -3.719  24.471  -3.898  1.00  0.64           H  
ATOM    264  HA  MET A  17      -5.788  23.489  -5.371  1.00  0.64           H  
ATOM    265 1HB  MET A  17      -6.029  24.412  -3.154  1.00  0.64           H  
ATOM    266 2HB  MET A  17      -5.747  26.034  -3.715  1.00  0.64           H  
ATOM    267 1HG  MET A  17      -7.838  25.815  -5.018  1.00  0.64           H  
ATOM    268 2HG  MET A  17      -8.068  24.245  -4.227  1.00  0.64           H  
ATOM    269 1HE  MET A  17      -8.002  28.377  -2.244  1.00  0.64           H  
ATOM    270 2HE  MET A  17      -6.583  27.662  -3.019  1.00  0.64           H  
ATOM    271 3HE  MET A  17      -8.019  28.062  -3.983  1.00  0.64           H  
ATOM    272  N   ASP A  18      -5.452  26.607  -6.432  1.00  0.66           N  
ATOM    273  CA  ASP A  18      -5.798  27.399  -7.598  1.00  0.66           C  
ATOM    274  C   ASP A  18      -5.118  26.794  -8.814  1.00  0.66           C  
ATOM    275  O   ASP A  18      -3.933  26.491  -8.772  1.00  0.66           O  
ATOM    276  CB  ASP A  18      -5.337  28.848  -7.404  1.00  0.66           C  
ATOM    277  CG  ASP A  18      -6.194  29.661  -6.403  1.00  0.66           C  
ATOM    278  OD1 ASP A  18      -7.278  29.226  -6.059  1.00  0.66           O  
ATOM    279  OD2 ASP A  18      -5.745  30.715  -5.974  1.00  0.66           O  
ATOM    280  H   ASP A  18      -4.925  27.005  -5.670  1.00  0.66           H  
ATOM    281  HA  ASP A  18      -6.879  27.365  -7.749  1.00  0.66           H  
ATOM    282 1HB  ASP A  18      -4.302  28.848  -7.057  1.00  0.66           H  
ATOM    283 2HB  ASP A  18      -5.354  29.356  -8.367  1.00  0.66           H  
ATOM    284  N   GLY A  19      -5.827  26.663  -9.921  1.00  0.68           N  
ATOM    285  CA  GLY A  19      -5.213  26.200 -11.155  1.00  0.68           C  
ATOM    286  C   GLY A  19      -5.126  24.680 -11.270  1.00  0.68           C  
ATOM    287  O   GLY A  19      -5.675  24.086 -12.209  1.00  0.68           O  
ATOM    288  H   GLY A  19      -6.821  26.836  -9.922  1.00  0.68           H  
ATOM    289 1HA  GLY A  19      -5.786  26.593 -11.987  1.00  0.68           H  
ATOM    290 2HA  GLY A  19      -4.218  26.629 -11.228  1.00  0.68           H  
ATOM    291  N   THR A  20      -4.448  24.053 -10.307  1.00  0.69           N  
ATOM    292  CA  THR A  20      -4.284  22.599 -10.261  1.00  0.69           C  
ATOM    293  C   THR A  20      -5.581  21.857 -10.011  1.00  0.69           C  
ATOM    294  O   THR A  20      -5.874  20.885 -10.714  1.00  0.69           O  
ATOM    295  CB  THR A  20      -3.368  22.180  -9.132  1.00  0.69           C  
ATOM    296  OG1 THR A  20      -2.097  22.768  -9.314  1.00  0.69           O  
ATOM    297  CG2 THR A  20      -3.217  20.711  -9.023  1.00  0.69           C  
ATOM    298  H   THR A  20      -4.021  24.656  -9.595  1.00  0.69           H  
ATOM    299  HA  THR A  20      -3.859  22.273 -11.209  1.00  0.69           H  
ATOM    300  HB  THR A  20      -3.800  22.466  -8.235  1.00  0.69           H  
ATOM    301  HG1 THR A  20      -2.203  23.744  -9.318  1.00  0.69           H  
ATOM    302 1HG2 THR A  20      -2.580  20.502  -8.172  1.00  0.69           H  
ATOM    303 2HG2 THR A  20      -4.195  20.258  -8.876  1.00  0.69           H  
ATOM    304 3HG2 THR A  20      -2.774  20.321  -9.905  1.00  0.69           H  
ATOM    305  N   MET A  21      -6.347  22.303  -9.011  1.00  0.72           N  
ATOM    306  CA  MET A  21      -7.583  21.639  -8.655  1.00  0.72           C  
ATOM    307  C   MET A  21      -8.784  22.358  -9.247  1.00  0.72           C  
ATOM    308  O   MET A  21      -9.715  21.724  -9.770  1.00  0.72           O  
ATOM    309  CB  MET A  21      -7.707  21.610  -7.137  1.00  0.72           C  
ATOM    310  CG  MET A  21      -6.673  20.762  -6.415  1.00  0.72           C  
ATOM    311  SD  MET A  21      -6.839  20.884  -4.629  1.00  0.72           S  
ATOM    312  CE  MET A  21      -8.383  20.063  -4.475  1.00  0.72           C  
ATOM    313  H   MET A  21      -6.080  23.129  -8.474  1.00  0.72           H  
ATOM    314  HA  MET A  21      -7.563  20.629  -9.051  1.00  0.72           H  
ATOM    315 1HB  MET A  21      -7.611  22.619  -6.763  1.00  0.72           H  
ATOM    316 2HB  MET A  21      -8.693  21.267  -6.853  1.00  0.72           H  
ATOM    317 1HG  MET A  21      -6.770  19.728  -6.699  1.00  0.72           H  
ATOM    318 2HG  MET A  21      -5.677  21.102  -6.694  1.00  0.72           H  
ATOM    319 1HE  MET A  21      -8.672  20.026  -3.444  1.00  0.72           H  
ATOM    320 2HE  MET A  21      -9.135  20.598  -5.046  1.00  0.72           H  
ATOM    321 3HE  MET A  21      -8.287  19.063  -4.856  1.00  0.72           H  
ATOM    322  N   PHE A  22      -8.741  23.690  -9.182  1.00  0.75           N  
ATOM    323  CA  PHE A  22      -9.879  24.484  -9.630  1.00  0.75           C  
ATOM    324  C   PHE A  22      -9.501  25.522 -10.654  1.00  0.75           C  
ATOM    325  O   PHE A  22      -8.419  26.117 -10.594  1.00  0.75           O  
ATOM    326  CB  PHE A  22     -10.503  25.205  -8.452  1.00  0.75           C  
ATOM    327  CG  PHE A  22     -10.957  24.273  -7.417  1.00  0.75           C  
ATOM    328  CD1 PHE A  22     -10.192  24.029  -6.314  1.00  0.75           C  
ATOM    329  CD2 PHE A  22     -12.099  23.588  -7.578  1.00  0.75           C  
ATOM    330  CE1 PHE A  22     -10.598  23.126  -5.368  1.00  0.75           C  
ATOM    331  CE2 PHE A  22     -12.497  22.695  -6.687  1.00  0.75           C  
ATOM    332  CZ  PHE A  22     -11.759  22.455  -5.560  1.00  0.75           C  
ATOM    333  H   PHE A  22      -7.936  24.142  -8.743  1.00  0.75           H  
ATOM    334  HA  PHE A  22     -10.619  23.821 -10.076  1.00  0.75           H  
ATOM    335 1HB  PHE A  22      -9.779  25.894  -8.010  1.00  0.75           H  
ATOM    336 2HB  PHE A  22     -11.347  25.788  -8.801  1.00  0.75           H  
ATOM    337  HD1 PHE A  22      -9.266  24.567  -6.210  1.00  0.75           H  
ATOM    338  HD2 PHE A  22     -12.695  23.766  -8.452  1.00  0.75           H  
ATOM    339  HE1 PHE A  22      -9.993  22.943  -4.486  1.00  0.75           H  
ATOM    340  HE2 PHE A  22     -13.409  22.173  -6.879  1.00  0.75           H  
ATOM    341  HZ  PHE A  22     -12.099  21.737  -4.839  1.00  0.75           H  
ATOM    342  N   ASP A  23     -10.428  25.863 -11.551  1.00  0.80           N  
ATOM    343  CA  ASP A  23     -10.051  26.894 -12.519  1.00  0.80           C  
ATOM    344  C   ASP A  23     -10.343  28.286 -11.977  1.00  0.80           C  
ATOM    345  O   ASP A  23     -11.203  29.042 -12.461  1.00  0.80           O  
ATOM    346  CB  ASP A  23     -10.697  26.644 -13.878  1.00  0.80           C  
ATOM    347  CG  ASP A  23     -10.172  27.579 -15.004  1.00  0.80           C  
ATOM    348  OD1 ASP A  23      -9.589  28.628 -14.709  1.00  0.80           O  
ATOM    349  OD2 ASP A  23     -10.343  27.207 -16.160  1.00  0.80           O  
ATOM    350  H   ASP A  23     -11.350  25.419 -11.534  1.00  0.80           H  
ATOM    351  HA  ASP A  23      -8.976  26.831 -12.678  1.00  0.80           H  
ATOM    352 1HB  ASP A  23     -10.522  25.609 -14.175  1.00  0.80           H  
ATOM    353 2HB  ASP A  23     -11.778  26.777 -13.791  1.00  0.80           H  
ATOM    354  N   THR A  24      -9.521  28.618 -10.995  1.00  0.84           N  
ATOM    355  CA  THR A  24      -9.549  29.863 -10.283  1.00  0.84           C  
ATOM    356  C   THR A  24      -9.154  30.986 -11.196  1.00  0.84           C  
ATOM    357  O   THR A  24      -9.622  32.099 -11.035  1.00  0.84           O  
ATOM    358  CB  THR A  24      -8.682  29.868  -9.040  1.00  0.84           C  
ATOM    359  OG1 THR A  24      -9.124  28.871  -8.111  1.00  0.84           O  
ATOM    360  CG2 THR A  24      -8.809  31.204  -8.405  1.00  0.84           C  
ATOM    361  H   THR A  24      -8.858  27.902 -10.721  1.00  0.84           H  
ATOM    362  HA  THR A  24     -10.572  30.042  -9.956  1.00  0.84           H  
ATOM    363  HB  THR A  24      -7.645  29.678  -9.303  1.00  0.84           H  
ATOM    364  HG1 THR A  24      -8.571  28.945  -7.285  1.00  0.84           H  
ATOM    365 1HG2 THR A  24      -8.209  31.215  -7.524  1.00  0.84           H  
ATOM    366 2HG2 THR A  24      -8.464  31.968  -9.096  1.00  0.84           H  
ATOM    367 3HG2 THR A  24      -9.847  31.394  -8.137  1.00  0.84           H  
ATOM    368  N   GLU A  25      -8.207  30.744 -12.096  1.00  0.87           N  
ATOM    369  CA  GLU A  25      -7.772  31.810 -12.978  1.00  0.87           C  
ATOM    370  C   GLU A  25      -8.953  32.453 -13.690  1.00  0.87           C  
ATOM    371  O   GLU A  25      -9.075  33.678 -13.697  1.00  0.87           O  
ATOM    372  CB  GLU A  25      -6.785  31.285 -14.019  1.00  0.87           C  
ATOM    373  CG  GLU A  25      -6.371  32.344 -15.012  1.00  0.87           C  
ATOM    374  CD  GLU A  25      -5.316  31.913 -15.993  1.00  0.87           C  
ATOM    375  OE1 GLU A  25      -4.609  30.983 -15.700  1.00  0.87           O  
ATOM    376  OE2 GLU A  25      -5.230  32.501 -17.047  1.00  0.87           O  
ATOM    377  H   GLU A  25      -7.838  29.811 -12.196  1.00  0.87           H  
ATOM    378  HA  GLU A  25      -7.277  32.576 -12.380  1.00  0.87           H  
ATOM    379 1HB  GLU A  25      -5.894  30.902 -13.525  1.00  0.87           H  
ATOM    380 2HB  GLU A  25      -7.244  30.460 -14.568  1.00  0.87           H  
ATOM    381 1HG  GLU A  25      -7.254  32.656 -15.567  1.00  0.87           H  
ATOM    382 2HG  GLU A  25      -6.021  33.193 -14.447  1.00  0.87           H  
ATOM    383  N   ARG A  26      -9.865  31.652 -14.255  1.00  0.88           N  
ATOM    384  CA  ARG A  26     -10.989  32.290 -14.930  1.00  0.88           C  
ATOM    385  C   ARG A  26     -11.887  33.022 -13.936  1.00  0.88           C  
ATOM    386  O   ARG A  26     -12.309  34.154 -14.185  1.00  0.88           O  
ATOM    387  CB  ARG A  26     -11.792  31.252 -15.670  1.00  0.88           C  
ATOM    388  CG  ARG A  26     -11.054  30.667 -16.834  1.00  0.88           C  
ATOM    389  CD  ARG A  26     -11.816  29.615 -17.507  1.00  0.88           C  
ATOM    390  NE  ARG A  26     -10.948  28.851 -18.362  1.00  0.88           N  
ATOM    391  CZ  ARG A  26     -10.632  29.117 -19.644  1.00  0.88           C  
ATOM    392  NH1 ARG A  26     -11.163  30.152 -20.263  1.00  0.88           N  
ATOM    393  NH2 ARG A  26      -9.779  28.329 -20.280  1.00  0.88           N  
ATOM    394  H   ARG A  26      -9.768  30.622 -14.258  1.00  0.88           H  
ATOM    395  HA  ARG A  26     -10.596  33.010 -15.646  1.00  0.88           H  
ATOM    396 1HB  ARG A  26     -12.031  30.428 -14.991  1.00  0.88           H  
ATOM    397 2HB  ARG A  26     -12.728  31.680 -16.024  1.00  0.88           H  
ATOM    398 1HG  ARG A  26     -10.844  31.452 -17.557  1.00  0.88           H  
ATOM    399 2HG  ARG A  26     -10.113  30.240 -16.487  1.00  0.88           H  
ATOM    400 1HD  ARG A  26     -12.243  28.941 -16.765  1.00  0.88           H  
ATOM    401 2HD  ARG A  26     -12.607  30.049 -18.113  1.00  0.88           H  
ATOM    402  HE  ARG A  26     -10.500  28.052 -17.888  1.00  0.88           H  
ATOM    403 1HH1 ARG A  26     -11.814  30.751 -19.775  1.00  0.88           H  
ATOM    404 2HH1 ARG A  26     -10.921  30.345 -21.224  1.00  0.88           H  
ATOM    405 1HH2 ARG A  26      -9.369  27.536 -19.795  1.00  0.88           H  
ATOM    406 2HH2 ARG A  26      -9.533  28.519 -21.239  1.00  0.88           H  
ATOM    407  N   LEU A  27     -12.136  32.409 -12.774  1.00  0.86           N  
ATOM    408  CA  LEU A  27     -12.990  33.034 -11.765  1.00  0.86           C  
ATOM    409  C   LEU A  27     -12.419  34.355 -11.263  1.00  0.86           C  
ATOM    410  O   LEU A  27     -13.110  35.380 -11.221  1.00  0.86           O  
ATOM    411  CB  LEU A  27     -13.181  32.071 -10.584  1.00  0.86           C  
ATOM    412  CG  LEU A  27     -13.939  32.618  -9.377  1.00  0.86           C  
ATOM    413  CD1 LEU A  27     -15.320  33.042  -9.798  1.00  0.86           C  
ATOM    414  CD2 LEU A  27     -14.002  31.525  -8.291  1.00  0.86           C  
ATOM    415  H   LEU A  27     -11.748  31.475 -12.605  1.00  0.86           H  
ATOM    416  HA  LEU A  27     -13.961  33.233 -12.218  1.00  0.86           H  
ATOM    417 1HB  LEU A  27     -13.705  31.186 -10.940  1.00  0.86           H  
ATOM    418 2HB  LEU A  27     -12.199  31.763 -10.236  1.00  0.86           H  
ATOM    419  HG  LEU A  27     -13.416  33.493  -8.982  1.00  0.86           H  
ATOM    420 1HD1 LEU A  27     -15.849  33.441  -8.936  1.00  0.86           H  
ATOM    421 2HD1 LEU A  27     -15.248  33.815 -10.564  1.00  0.86           H  
ATOM    422 3HD1 LEU A  27     -15.858  32.187 -10.199  1.00  0.86           H  
ATOM    423 1HD2 LEU A  27     -14.535  31.908  -7.416  1.00  0.86           H  
ATOM    424 2HD2 LEU A  27     -14.525  30.650  -8.680  1.00  0.86           H  
ATOM    425 3HD2 LEU A  27     -12.986  31.244  -8.001  1.00  0.86           H  
ATOM    426  N   ARG A  28     -11.154  34.314 -10.875  1.00  0.82           N  
ATOM    427  CA  ARG A  28     -10.436  35.447 -10.334  1.00  0.82           C  
ATOM    428  C   ARG A  28     -10.290  36.553 -11.338  1.00  0.82           C  
ATOM    429  O   ARG A  28     -10.442  37.721 -10.995  1.00  0.82           O  
ATOM    430  CB  ARG A  28      -9.070  35.028  -9.839  1.00  0.82           C  
ATOM    431  CG  ARG A  28      -8.225  36.133  -9.239  1.00  0.82           C  
ATOM    432  CD  ARG A  28      -7.080  35.553  -8.502  1.00  0.82           C  
ATOM    433  NE  ARG A  28      -7.574  34.790  -7.364  1.00  0.82           N  
ATOM    434  CZ  ARG A  28      -6.967  33.736  -6.803  1.00  0.82           C  
ATOM    435  NH1 ARG A  28      -5.813  33.299  -7.241  1.00  0.82           N  
ATOM    436  NH2 ARG A  28      -7.542  33.090  -5.803  1.00  0.82           N  
ATOM    437  H   ARG A  28     -10.659  33.444 -10.958  1.00  0.82           H  
ATOM    438  HA  ARG A  28     -10.994  35.822  -9.476  1.00  0.82           H  
ATOM    439 1HB  ARG A  28      -9.196  34.266  -9.075  1.00  0.82           H  
ATOM    440 2HB  ARG A  28      -8.510  34.579 -10.664  1.00  0.82           H  
ATOM    441 1HG  ARG A  28      -7.847  36.777 -10.034  1.00  0.82           H  
ATOM    442 2HG  ARG A  28      -8.830  36.719  -8.542  1.00  0.82           H  
ATOM    443 1HD  ARG A  28      -6.523  34.880  -9.154  1.00  0.82           H  
ATOM    444 2HD  ARG A  28      -6.428  36.344  -8.134  1.00  0.82           H  
ATOM    445  HE  ARG A  28      -8.494  35.055  -6.984  1.00  0.82           H  
ATOM    446 1HH1 ARG A  28      -5.346  33.751  -8.006  1.00  0.82           H  
ATOM    447 2HH1 ARG A  28      -5.423  32.451  -6.797  1.00  0.82           H  
ATOM    448 1HH2 ARG A  28      -8.482  33.373  -5.461  1.00  0.82           H  
ATOM    449 2HH2 ARG A  28      -7.058  32.252  -5.439  1.00  0.82           H  
ATOM    450  N   PHE A  29      -9.995  36.229 -12.592  1.00  0.77           N  
ATOM    451  CA  PHE A  29      -9.872  37.312 -13.542  1.00  0.77           C  
ATOM    452  C   PHE A  29     -11.203  38.007 -13.730  1.00  0.77           C  
ATOM    453  O   PHE A  29     -11.286  39.231 -13.663  1.00  0.77           O  
ATOM    454  CB  PHE A  29      -9.390  36.807 -14.885  1.00  0.77           C  
ATOM    455  CG  PHE A  29      -7.952  36.468 -14.911  1.00  0.77           C  
ATOM    456  CD1 PHE A  29      -7.123  36.763 -13.835  1.00  0.77           C  
ATOM    457  CD2 PHE A  29      -7.407  35.895 -16.032  1.00  0.77           C  
ATOM    458  CE1 PHE A  29      -5.783  36.467 -13.897  1.00  0.77           C  
ATOM    459  CE2 PHE A  29      -6.073  35.609 -16.097  1.00  0.77           C  
ATOM    460  CZ  PHE A  29      -5.265  35.889 -15.037  1.00  0.77           C  
ATOM    461  H   PHE A  29      -9.843  35.263 -12.889  1.00  0.77           H  
ATOM    462  HA  PHE A  29      -9.155  38.037 -13.157  1.00  0.77           H  
ATOM    463 1HB  PHE A  29      -9.951  35.904 -15.142  1.00  0.77           H  
ATOM    464 2HB  PHE A  29      -9.592  37.544 -15.654  1.00  0.77           H  
ATOM    465  HD1 PHE A  29      -7.541  37.231 -12.945  1.00  0.77           H  
ATOM    466  HD2 PHE A  29      -8.054  35.671 -16.878  1.00  0.77           H  
ATOM    467  HE1 PHE A  29      -5.131  36.697 -13.057  1.00  0.77           H  
ATOM    468  HE2 PHE A  29      -5.654  35.146 -16.993  1.00  0.77           H  
ATOM    469  HZ  PHE A  29      -4.214  35.653 -15.106  1.00  0.77           H  
ATOM    470  N   GLN A  30     -12.288  37.237 -13.839  1.00  0.71           N  
ATOM    471  CA  GLN A  30     -13.586  37.866 -14.026  1.00  0.71           C  
ATOM    472  C   GLN A  30     -13.954  38.706 -12.818  1.00  0.71           C  
ATOM    473  O   GLN A  30     -14.454  39.827 -12.952  1.00  0.71           O  
ATOM    474  CB  GLN A  30     -14.660  36.792 -14.218  1.00  0.71           C  
ATOM    475  CG  GLN A  30     -14.572  36.041 -15.524  1.00  0.71           C  
ATOM    476  CD  GLN A  30     -15.546  34.874 -15.576  1.00  0.71           C  
ATOM    477  OE1 GLN A  30     -16.130  34.479 -14.559  1.00  0.71           O  
ATOM    478  NE2 GLN A  30     -15.725  34.309 -16.765  1.00  0.71           N  
ATOM    479  H   GLN A  30     -12.215  36.217 -13.853  1.00  0.71           H  
ATOM    480  HA  GLN A  30     -13.543  38.512 -14.903  1.00  0.71           H  
ATOM    481 1HB  GLN A  30     -14.572  36.055 -13.414  1.00  0.71           H  
ATOM    482 2HB  GLN A  30     -15.645  37.242 -14.144  1.00  0.71           H  
ATOM    483 1HG  GLN A  30     -14.817  36.727 -16.333  1.00  0.71           H  
ATOM    484 2HG  GLN A  30     -13.562  35.665 -15.654  1.00  0.71           H  
ATOM    485 1HE2 GLN A  30     -16.351  33.535 -16.861  1.00  0.71           H  
ATOM    486 2HE2 GLN A  30     -15.232  34.656 -17.563  1.00  0.71           H  
ATOM    487  N   THR A  31     -13.671  38.174 -11.635  1.00  0.67           N  
ATOM    488  CA  THR A  31     -14.001  38.827 -10.392  1.00  0.67           C  
ATOM    489  C   THR A  31     -13.193  40.102 -10.188  1.00  0.67           C  
ATOM    490  O   THR A  31     -13.743  41.130  -9.784  1.00  0.67           O  
ATOM    491  CB  THR A  31     -13.763  37.868  -9.226  1.00  0.67           C  
ATOM    492  OG1 THR A  31     -14.577  36.694  -9.400  1.00  0.67           O  
ATOM    493  CG2 THR A  31     -14.145  38.539  -7.994  1.00  0.67           C  
ATOM    494  H   THR A  31     -13.255  37.244 -11.590  1.00  0.67           H  
ATOM    495  HA  THR A  31     -15.057  39.094 -10.412  1.00  0.67           H  
ATOM    496  HB  THR A  31     -12.715  37.579  -9.184  1.00  0.67           H  
ATOM    497  HG1 THR A  31     -14.222  36.188 -10.167  1.00  0.67           H  
ATOM    498 1HG2 THR A  31     -13.998  37.876  -7.148  1.00  0.67           H  
ATOM    499 2HG2 THR A  31     -13.540  39.423  -7.874  1.00  0.67           H  
ATOM    500 3HG2 THR A  31     -15.182  38.813  -8.069  1.00  0.67           H  
ATOM    501  N   LEU A  32     -11.889  40.038 -10.470  1.00  0.63           N  
ATOM    502  CA  LEU A  32     -11.001  41.171 -10.287  1.00  0.63           C  
ATOM    503  C   LEU A  32     -11.389  42.263 -11.281  1.00  0.63           C  
ATOM    504  O   LEU A  32     -11.381  43.443 -10.934  1.00  0.63           O  
ATOM    505  CB  LEU A  32      -9.528  40.760 -10.456  1.00  0.63           C  
ATOM    506  CG  LEU A  32      -8.499  41.830 -10.058  1.00  0.63           C  
ATOM    507  CD1 LEU A  32      -8.701  42.173  -8.619  1.00  0.63           C  
ATOM    508  CD2 LEU A  32      -7.089  41.317 -10.254  1.00  0.63           C  
ATOM    509  H   LEU A  32     -11.492  39.164 -10.801  1.00  0.63           H  
ATOM    510  HA  LEU A  32     -11.136  41.561  -9.285  1.00  0.63           H  
ATOM    511 1HB  LEU A  32      -9.344  39.871  -9.854  1.00  0.63           H  
ATOM    512 2HB  LEU A  32      -9.362  40.498 -11.507  1.00  0.63           H  
ATOM    513  HG  LEU A  32      -8.666  42.714 -10.639  1.00  0.63           H  
ATOM    514 1HD1 LEU A  32      -7.980  42.936  -8.318  1.00  0.63           H  
ATOM    515 2HD1 LEU A  32      -9.711  42.541  -8.484  1.00  0.63           H  
ATOM    516 3HD1 LEU A  32      -8.559  41.284  -8.022  1.00  0.63           H  
ATOM    517 1HD2 LEU A  32      -6.380  42.083  -9.958  1.00  0.63           H  
ATOM    518 2HD2 LEU A  32      -6.941  40.427  -9.643  1.00  0.63           H  
ATOM    519 3HD2 LEU A  32      -6.938  41.068 -11.281  1.00  0.63           H  
ATOM    520  N   GLN A  33     -11.751  41.882 -12.520  1.00  0.61           N  
ATOM    521  CA  GLN A  33     -12.184  42.875 -13.501  1.00  0.61           C  
ATOM    522  C   GLN A  33     -13.441  43.578 -13.033  1.00  0.61           C  
ATOM    523  O   GLN A  33     -13.540  44.804 -13.135  1.00  0.61           O  
ATOM    524  CB  GLN A  33     -12.479  42.228 -14.853  1.00  0.61           C  
ATOM    525  CG  GLN A  33     -11.288  41.775 -15.583  1.00  0.61           C  
ATOM    526  CD  GLN A  33     -11.602  40.973 -16.842  1.00  0.61           C  
ATOM    527  OE1 GLN A  33     -12.468  40.083 -16.873  1.00  0.61           O  
ATOM    528  NE2 GLN A  33     -10.883  41.309 -17.899  1.00  0.61           N  
ATOM    529  H   GLN A  33     -11.719  40.897 -12.790  1.00  0.61           H  
ATOM    530  HA  GLN A  33     -11.393  43.613 -13.619  1.00  0.61           H  
ATOM    531 1HB  GLN A  33     -13.126  41.362 -14.703  1.00  0.61           H  
ATOM    532 2HB  GLN A  33     -13.016  42.935 -15.489  1.00  0.61           H  
ATOM    533 1HG  GLN A  33     -10.719  42.656 -15.887  1.00  0.61           H  
ATOM    534 2HG  GLN A  33     -10.696  41.171 -14.919  1.00  0.61           H  
ATOM    535 1HE2 GLN A  33     -10.981  40.817 -18.802  1.00  0.61           H  
ATOM    536 2HE2 GLN A  33     -10.196  42.066 -17.810  1.00  0.61           H  
ATOM    537  N   GLN A  34     -14.381  42.824 -12.458  1.00  0.59           N  
ATOM    538  CA  GLN A  34     -15.587  43.448 -11.954  1.00  0.59           C  
ATOM    539  C   GLN A  34     -15.252  44.374 -10.800  1.00  0.59           C  
ATOM    540  O   GLN A  34     -15.728  45.507 -10.762  1.00  0.59           O  
ATOM    541  CB  GLN A  34     -16.575  42.390 -11.486  1.00  0.59           C  
ATOM    542  CG  GLN A  34     -17.208  41.570 -12.577  1.00  0.59           C  
ATOM    543  CD  GLN A  34     -18.027  40.415 -12.020  1.00  0.59           C  
ATOM    544  OE1 GLN A  34     -18.973  40.604 -11.242  1.00  0.59           O  
ATOM    545  NE2 GLN A  34     -17.657  39.204 -12.413  1.00  0.59           N  
ATOM    546  H   GLN A  34     -14.273  41.809 -12.411  1.00  0.59           H  
ATOM    547  HA  GLN A  34     -16.038  44.037 -12.751  1.00  0.59           H  
ATOM    548 1HB  GLN A  34     -16.054  41.696 -10.831  1.00  0.59           H  
ATOM    549 2HB  GLN A  34     -17.369  42.871 -10.919  1.00  0.59           H  
ATOM    550 1HG  GLN A  34     -17.878  42.214 -13.143  1.00  0.59           H  
ATOM    551 2HG  GLN A  34     -16.442  41.177 -13.230  1.00  0.59           H  
ATOM    552 1HE2 GLN A  34     -18.146  38.394 -12.087  1.00  0.59           H  
ATOM    553 2HE2 GLN A  34     -16.874  39.107 -13.037  1.00  0.59           H  
ATOM    554  N   ALA A  35     -14.374  43.927  -9.894  1.00  0.58           N  
ATOM    555  CA  ALA A  35     -13.984  44.750  -8.759  1.00  0.58           C  
ATOM    556  C   ALA A  35     -13.316  46.033  -9.241  1.00  0.58           C  
ATOM    557  O   ALA A  35     -13.569  47.118  -8.714  1.00  0.58           O  
ATOM    558  CB  ALA A  35     -13.049  43.972  -7.857  1.00  0.58           C  
ATOM    559  H   ALA A  35     -14.002  42.981  -9.973  1.00  0.58           H  
ATOM    560  HA  ALA A  35     -14.883  45.017  -8.203  1.00  0.58           H  
ATOM    561 1HB  ALA A  35     -12.768  44.578  -7.006  1.00  0.58           H  
ATOM    562 2HB  ALA A  35     -13.545  43.066  -7.512  1.00  0.58           H  
ATOM    563 3HB  ALA A  35     -12.156  43.701  -8.409  1.00  0.58           H  
ATOM    564  N   SER A  36     -12.497  45.919 -10.283  1.00  0.58           N  
ATOM    565  CA  SER A  36     -11.817  47.072 -10.838  1.00  0.58           C  
ATOM    566  C   SER A  36     -12.856  48.046 -11.370  1.00  0.58           C  
ATOM    567  O   SER A  36     -12.821  49.239 -11.070  1.00  0.58           O  
ATOM    568  CB  SER A  36     -10.851  46.639 -11.919  1.00  0.58           C  
ATOM    569  OG  SER A  36     -10.152  47.723 -12.436  1.00  0.58           O  
ATOM    570  H   SER A  36     -12.311  45.000 -10.677  1.00  0.58           H  
ATOM    571  HA  SER A  36     -11.257  47.565 -10.048  1.00  0.58           H  
ATOM    572 1HB  SER A  36     -10.153  45.918 -11.503  1.00  0.58           H  
ATOM    573 2HB  SER A  36     -11.388  46.142 -12.716  1.00  0.58           H  
ATOM    574  HG  SER A  36     -10.724  48.132 -13.111  1.00  0.58           H  
ATOM    575  N   GLN A  37     -13.838  47.547 -12.114  1.00  0.59           N  
ATOM    576  CA  GLN A  37     -14.837  48.460 -12.647  1.00  0.59           C  
ATOM    577  C   GLN A  37     -15.630  49.122 -11.509  1.00  0.59           C  
ATOM    578  O   GLN A  37     -15.843  50.340 -11.519  1.00  0.59           O  
ATOM    579  CB  GLN A  37     -15.779  47.687 -13.583  1.00  0.59           C  
ATOM    580  CG  GLN A  37     -16.831  48.515 -14.346  1.00  0.59           C  
ATOM    581  CD  GLN A  37     -16.224  49.511 -15.325  1.00  0.59           C  
ATOM    582  OE1 GLN A  37     -15.389  49.158 -16.160  1.00  0.59           O  
ATOM    583  NE2 GLN A  37     -16.658  50.757 -15.237  1.00  0.59           N  
ATOM    584  H   GLN A  37     -13.864  46.552 -12.342  1.00  0.59           H  
ATOM    585  HA  GLN A  37     -14.328  49.236 -13.215  1.00  0.59           H  
ATOM    586 1HB  GLN A  37     -15.180  47.150 -14.319  1.00  0.59           H  
ATOM    587 2HB  GLN A  37     -16.310  46.934 -13.000  1.00  0.59           H  
ATOM    588 1HG  GLN A  37     -17.470  47.832 -14.904  1.00  0.59           H  
ATOM    589 2HG  GLN A  37     -17.422  49.070 -13.617  1.00  0.59           H  
ATOM    590 1HE2 GLN A  37     -16.251  51.479 -15.838  1.00  0.59           H  
ATOM    591 2HE2 GLN A  37     -17.344  51.001 -14.554  1.00  0.59           H  
ATOM    592  N   GLU A  38     -15.956  48.355 -10.461  1.00  0.61           N  
ATOM    593  CA  GLU A  38     -16.698  48.900  -9.324  1.00  0.61           C  
ATOM    594  C   GLU A  38     -15.924  49.987  -8.566  1.00  0.61           C  
ATOM    595  O   GLU A  38     -16.533  50.928  -8.049  1.00  0.61           O  
ATOM    596  CB  GLU A  38     -17.139  47.798  -8.335  1.00  0.61           C  
ATOM    597  CG  GLU A  38     -18.253  46.853  -8.855  1.00  0.61           C  
ATOM    598  CD  GLU A  38     -18.734  45.809  -7.829  1.00  0.61           C  
ATOM    599  OE1 GLU A  38     -18.194  45.744  -6.742  1.00  0.61           O  
ATOM    600  OE2 GLU A  38     -19.655  45.091  -8.145  1.00  0.61           O  
ATOM    601  H   GLU A  38     -15.733  47.359 -10.479  1.00  0.61           H  
ATOM    602  HA  GLU A  38     -17.605  49.360  -9.715  1.00  0.61           H  
ATOM    603 1HB  GLU A  38     -16.276  47.176  -8.091  1.00  0.61           H  
ATOM    604 2HB  GLU A  38     -17.482  48.254  -7.409  1.00  0.61           H  
ATOM    605 1HG  GLU A  38     -19.104  47.461  -9.160  1.00  0.61           H  
ATOM    606 2HG  GLU A  38     -17.887  46.338  -9.738  1.00  0.61           H  
ATOM    607  N   LEU A  39     -14.594  49.863  -8.486  1.00  0.63           N  
ATOM    608  CA  LEU A  39     -13.805  50.833  -7.732  1.00  0.63           C  
ATOM    609  C   LEU A  39     -13.188  51.981  -8.544  1.00  0.63           C  
ATOM    610  O   LEU A  39     -13.118  53.106  -8.043  1.00  0.63           O  
ATOM    611  CB  LEU A  39     -12.663  50.135  -6.990  1.00  0.63           C  
ATOM    612  CG  LEU A  39     -13.004  49.543  -5.610  1.00  0.63           C  
ATOM    613  CD1 LEU A  39     -13.835  48.271  -5.772  1.00  0.63           C  
ATOM    614  CD2 LEU A  39     -11.731  49.279  -4.861  1.00  0.63           C  
ATOM    615  H   LEU A  39     -14.144  49.050  -8.907  1.00  0.63           H  
ATOM    616  HA  LEU A  39     -14.461  51.276  -6.987  1.00  0.63           H  
ATOM    617 1HB  LEU A  39     -12.320  49.317  -7.619  1.00  0.63           H  
ATOM    618 2HB  LEU A  39     -11.842  50.839  -6.866  1.00  0.63           H  
ATOM    619  HG  LEU A  39     -13.607  50.258  -5.053  1.00  0.63           H  
ATOM    620 1HD1 LEU A  39     -14.082  47.876  -4.790  1.00  0.63           H  
ATOM    621 2HD1 LEU A  39     -14.751  48.490  -6.312  1.00  0.63           H  
ATOM    622 3HD1 LEU A  39     -13.260  47.533  -6.322  1.00  0.63           H  
ATOM    623 1HD2 LEU A  39     -11.962  48.868  -3.878  1.00  0.63           H  
ATOM    624 2HD2 LEU A  39     -11.147  48.587  -5.404  1.00  0.63           H  
ATOM    625 3HD2 LEU A  39     -11.169  50.208  -4.744  1.00  0.63           H  
ATOM    626  N   ILE A  40     -12.698  51.717  -9.762  1.00  0.65           N  
ATOM    627  CA  ILE A  40     -12.022  52.769 -10.526  1.00  0.65           C  
ATOM    628  C   ILE A  40     -12.723  53.184 -11.827  1.00  0.65           C  
ATOM    629  O   ILE A  40     -12.254  54.096 -12.509  1.00  0.65           O  
ATOM    630  CB  ILE A  40     -10.544  52.396 -10.815  1.00  0.65           C  
ATOM    631  CG1 ILE A  40     -10.413  51.136 -11.686  1.00  0.65           C  
ATOM    632  CG2 ILE A  40      -9.848  52.168  -9.501  1.00  0.65           C  
ATOM    633  CD1 ILE A  40      -9.000  50.874 -12.228  1.00  0.65           C  
ATOM    634  H   ILE A  40     -12.772  50.784 -10.155  1.00  0.65           H  
ATOM    635  HA  ILE A  40     -11.988  53.657  -9.899  1.00  0.65           H  
ATOM    636  HB  ILE A  40     -10.060  53.211 -11.347  1.00  0.65           H  
ATOM    637 1HG1 ILE A  40     -10.686  50.277 -11.094  1.00  0.65           H  
ATOM    638 2HG1 ILE A  40     -11.089  51.214 -12.522  1.00  0.65           H  
ATOM    639 1HG2 ILE A  40      -8.821  51.922  -9.694  1.00  0.65           H  
ATOM    640 2HG2 ILE A  40      -9.909  53.070  -8.893  1.00  0.65           H  
ATOM    641 3HG2 ILE A  40     -10.324  51.346  -8.974  1.00  0.65           H  
ATOM    642 1HD1 ILE A  40      -9.005  49.963 -12.829  1.00  0.65           H  
ATOM    643 2HD1 ILE A  40      -8.685  51.711 -12.851  1.00  0.65           H  
ATOM    644 3HD1 ILE A  40      -8.312  50.755 -11.401  1.00  0.65           H  
ATOM    645  N   GLY A  41     -13.837  52.534 -12.190  1.00  0.67           N  
ATOM    646  CA  GLY A  41     -14.567  52.899 -13.402  1.00  0.67           C  
ATOM    647  C   GLY A  41     -14.021  52.280 -14.691  1.00  0.67           C  
ATOM    648  O   GLY A  41     -14.560  52.531 -15.774  1.00  0.67           O  
ATOM    649  H   GLY A  41     -14.228  51.777 -11.631  1.00  0.67           H  
ATOM    650 1HA  GLY A  41     -15.605  52.594 -13.275  1.00  0.67           H  
ATOM    651 2HA  GLY A  41     -14.574  53.984 -13.499  1.00  0.67           H  
ATOM    652  N   GLN A  42     -13.001  51.442 -14.569  1.00  0.69           N  
ATOM    653  CA  GLN A  42     -12.362  50.807 -15.713  1.00  0.69           C  
ATOM    654  C   GLN A  42     -11.892  49.389 -15.391  1.00  0.69           C  
ATOM    655  O   GLN A  42     -11.355  49.139 -14.314  1.00  0.69           O  
ATOM    656  CB  GLN A  42     -11.182  51.668 -16.178  1.00  0.69           C  
ATOM    657  CG  GLN A  42     -10.489  51.166 -17.419  1.00  0.69           C  
ATOM    658  CD  GLN A  42      -9.412  52.119 -17.905  1.00  0.69           C  
ATOM    659  OE1 GLN A  42      -8.869  52.918 -17.135  1.00  0.69           O  
ATOM    660  NE2 GLN A  42      -9.095  52.044 -19.192  1.00  0.69           N  
ATOM    661  H   GLN A  42     -12.639  51.272 -13.645  1.00  0.69           H  
ATOM    662  HA  GLN A  42     -13.090  50.737 -16.522  1.00  0.69           H  
ATOM    663 1HB  GLN A  42     -11.528  52.683 -16.370  1.00  0.69           H  
ATOM    664 2HB  GLN A  42     -10.439  51.720 -15.380  1.00  0.69           H  
ATOM    665 1HG  GLN A  42     -10.029  50.205 -17.200  1.00  0.69           H  
ATOM    666 2HG  GLN A  42     -11.229  51.050 -18.210  1.00  0.69           H  
ATOM    667 1HE2 GLN A  42      -8.394  52.649 -19.574  1.00  0.69           H  
ATOM    668 2HE2 GLN A  42      -9.558  51.381 -19.782  1.00  0.69           H  
ATOM    669  N   GLU A  43     -12.088  48.472 -16.339  1.00  0.71           N  
ATOM    670  CA  GLU A  43     -11.671  47.069 -16.212  1.00  0.71           C  
ATOM    671  C   GLU A  43     -10.173  46.834 -16.417  1.00  0.71           C  
ATOM    672  O   GLU A  43      -9.503  47.550 -17.179  1.00  0.71           O  
ATOM    673  CB  GLU A  43     -12.420  46.188 -17.224  1.00  0.71           C  
ATOM    674  CG  GLU A  43     -13.923  46.032 -16.980  1.00  0.71           C  
ATOM    675  CD  GLU A  43     -14.609  45.136 -18.010  1.00  0.71           C  
ATOM    676  OE1 GLU A  43     -13.923  44.592 -18.842  1.00  0.71           O  
ATOM    677  OE2 GLU A  43     -15.811  44.997 -17.960  1.00  0.71           O  
ATOM    678  H   GLU A  43     -12.565  48.758 -17.184  1.00  0.71           H  
ATOM    679  HA  GLU A  43     -11.930  46.732 -15.205  1.00  0.71           H  
ATOM    680 1HB  GLU A  43     -12.289  46.597 -18.225  1.00  0.71           H  
ATOM    681 2HB  GLU A  43     -11.980  45.187 -17.223  1.00  0.71           H  
ATOM    682 1HG  GLU A  43     -14.072  45.607 -15.985  1.00  0.71           H  
ATOM    683 2HG  GLU A  43     -14.381  47.009 -16.998  1.00  0.71           H  
ATOM    684  N   PHE A  44      -9.672  45.770 -15.788  1.00  0.73           N  
ATOM    685  CA  PHE A  44      -8.300  45.353 -16.004  1.00  0.73           C  
ATOM    686  C   PHE A  44      -8.150  44.577 -17.308  1.00  0.73           C  
ATOM    687  O   PHE A  44      -8.904  43.634 -17.576  1.00  0.73           O  
ATOM    688  CB  PHE A  44      -7.788  44.496 -14.861  1.00  0.73           C  
ATOM    689  CG  PHE A  44      -7.468  45.246 -13.589  1.00  0.73           C  
ATOM    690  CD1 PHE A  44      -7.161  46.591 -13.616  1.00  0.73           C  
ATOM    691  CD2 PHE A  44      -7.427  44.596 -12.384  1.00  0.73           C  
ATOM    692  CE1 PHE A  44      -6.821  47.275 -12.467  1.00  0.73           C  
ATOM    693  CE2 PHE A  44      -7.091  45.267 -11.220  1.00  0.73           C  
ATOM    694  CZ  PHE A  44      -6.784  46.612 -11.268  1.00  0.73           C  
ATOM    695  H   PHE A  44     -10.263  45.245 -15.165  1.00  0.73           H  
ATOM    696  HA  PHE A  44      -7.680  46.233 -16.038  1.00  0.73           H  
ATOM    697 1HB  PHE A  44      -8.524  43.728 -14.626  1.00  0.73           H  
ATOM    698 2HB  PHE A  44      -6.900  43.993 -15.197  1.00  0.73           H  
ATOM    699  HD1 PHE A  44      -7.195  47.108 -14.558  1.00  0.73           H  
ATOM    700  HD2 PHE A  44      -7.654  43.543 -12.366  1.00  0.73           H  
ATOM    701  HE1 PHE A  44      -6.584  48.340 -12.517  1.00  0.73           H  
ATOM    702  HE2 PHE A  44      -7.062  44.737 -10.268  1.00  0.73           H  
ATOM    703  HZ  PHE A  44      -6.517  47.146 -10.363  1.00  0.73           H  
ATOM    704  N   SER A  45      -7.134  44.940 -18.087  1.00  0.74           N  
ATOM    705  CA  SER A  45      -6.872  44.267 -19.356  1.00  0.74           C  
ATOM    706  C   SER A  45      -6.428  42.839 -19.148  1.00  0.74           C  
ATOM    707  O   SER A  45      -5.869  42.496 -18.105  1.00  0.74           O  
ATOM    708  CB  SER A  45      -5.794  45.001 -20.142  1.00  0.74           C  
ATOM    709  OG  SER A  45      -4.517  44.903 -19.508  1.00  0.74           O  
ATOM    710  H   SER A  45      -6.602  45.760 -17.816  1.00  0.74           H  
ATOM    711  HA  SER A  45      -7.796  44.260 -19.937  1.00  0.74           H  
ATOM    712 1HB  SER A  45      -5.736  44.600 -21.152  1.00  0.74           H  
ATOM    713 2HB  SER A  45      -6.076  46.051 -20.223  1.00  0.74           H  
ATOM    714  HG  SER A  45      -3.983  45.617 -19.887  1.00  0.74           H  
ATOM    715  N   HIS A  46      -6.580  42.023 -20.184  1.00  0.76           N  
ATOM    716  CA  HIS A  46      -6.175  40.634 -20.086  1.00  0.76           C  
ATOM    717  C   HIS A  46      -4.676  40.508 -19.931  1.00  0.76           C  
ATOM    718  O   HIS A  46      -4.203  39.664 -19.178  1.00  0.76           O  
ATOM    719  CB  HIS A  46      -6.708  39.854 -21.282  1.00  0.76           C  
ATOM    720  CG  HIS A  46      -8.186  39.766 -21.185  1.00  0.76           C  
ATOM    721  ND1 HIS A  46      -9.007  39.388 -22.221  1.00  0.76           N  
ATOM    722  CD2 HIS A  46      -8.982  40.047 -20.144  1.00  0.76           C  
ATOM    723  CE1 HIS A  46     -10.272  39.440 -21.809  1.00  0.76           C  
ATOM    724  NE2 HIS A  46     -10.280  39.851 -20.535  1.00  0.76           N  
ATOM    725  H   HIS A  46      -7.024  42.360 -21.025  1.00  0.76           H  
ATOM    726  HA  HIS A  46      -6.623  40.195 -19.197  1.00  0.76           H  
ATOM    727 1HB  HIS A  46      -6.434  40.352 -22.212  1.00  0.76           H  
ATOM    728 2HB  HIS A  46      -6.289  38.849 -21.294  1.00  0.76           H  
ATOM    729  HD1 HIS A  46      -8.720  39.128 -23.145  1.00  0.76           H  
ATOM    730  HD2 HIS A  46      -8.753  40.384 -19.149  1.00  0.76           H  
ATOM    731  HE1 HIS A  46     -11.088  39.177 -22.482  1.00  0.76           H  
ATOM    732  N   GLU A  47      -3.916  41.386 -20.580  1.00  0.78           N  
ATOM    733  CA  GLU A  47      -2.473  41.306 -20.432  1.00  0.78           C  
ATOM    734  C   GLU A  47      -2.099  41.603 -18.983  1.00  0.78           C  
ATOM    735  O   GLU A  47      -1.290  40.893 -18.384  1.00  0.78           O  
ATOM    736  CB  GLU A  47      -1.779  42.283 -21.380  1.00  0.78           C  
ATOM    737  CG  GLU A  47      -0.258  42.267 -21.304  1.00  0.78           C  
ATOM    738  CD  GLU A  47       0.397  40.958 -21.764  1.00  0.78           C  
ATOM    739  OE1 GLU A  47      -0.235  40.205 -22.473  1.00  0.78           O  
ATOM    740  OE2 GLU A  47       1.541  40.723 -21.389  1.00  0.78           O  
ATOM    741  H   GLU A  47      -4.336  42.085 -21.173  1.00  0.78           H  
ATOM    742  HA  GLU A  47      -2.144  40.301 -20.666  1.00  0.78           H  
ATOM    743 1HB  GLU A  47      -2.067  42.060 -22.407  1.00  0.78           H  
ATOM    744 2HB  GLU A  47      -2.114  43.298 -21.160  1.00  0.78           H  
ATOM    745 1HG  GLU A  47       0.133  43.084 -21.907  1.00  0.78           H  
ATOM    746 2HG  GLU A  47       0.016  42.456 -20.270  1.00  0.78           H  
ATOM    747  N   TYR A  48      -2.745  42.600 -18.370  1.00  0.80           N  
ATOM    748  CA  TYR A  48      -2.441  42.884 -16.974  1.00  0.80           C  
ATOM    749  C   TYR A  48      -2.673  41.667 -16.102  1.00  0.80           C  
ATOM    750  O   TYR A  48      -1.800  41.258 -15.327  1.00  0.80           O  
ATOM    751  CB  TYR A  48      -3.303  44.033 -16.453  1.00  0.80           C  
ATOM    752  CG  TYR A  48      -3.152  44.250 -14.996  1.00  0.80           C  
ATOM    753  CD1 TYR A  48      -2.056  44.885 -14.519  1.00  0.80           C  
ATOM    754  CD2 TYR A  48      -4.120  43.792 -14.121  1.00  0.80           C  
ATOM    755  CE1 TYR A  48      -1.918  45.056 -13.204  1.00  0.80           C  
ATOM    756  CE2 TYR A  48      -3.965  43.979 -12.779  1.00  0.80           C  
ATOM    757  CZ  TYR A  48      -2.849  44.615 -12.334  1.00  0.80           C  
ATOM    758  OH  TYR A  48      -2.617  44.789 -11.024  1.00  0.80           O  
ATOM    759  H   TYR A  48      -3.429  43.182 -18.860  1.00  0.80           H  
ATOM    760  HA  TYR A  48      -1.387  43.157 -16.897  1.00  0.80           H  
ATOM    761 1HB  TYR A  48      -3.063  44.943 -16.972  1.00  0.80           H  
ATOM    762 2HB  TYR A  48      -4.350  43.820 -16.650  1.00  0.80           H  
ATOM    763  HD1 TYR A  48      -1.280  45.231 -15.189  1.00  0.80           H  
ATOM    764  HD2 TYR A  48      -4.985  43.275 -14.497  1.00  0.80           H  
ATOM    765  HE1 TYR A  48      -1.059  45.520 -12.829  1.00  0.80           H  
ATOM    766  HE2 TYR A  48      -4.708  43.608 -12.079  1.00  0.80           H  
ATOM    767  HH  TYR A  48      -1.703  45.118 -10.893  1.00  0.80           H  
ATOM    768  N   LEU A  49      -3.851  41.086 -16.250  1.00  0.83           N  
ATOM    769  CA  LEU A  49      -4.270  39.970 -15.437  1.00  0.83           C  
ATOM    770  C   LEU A  49      -3.385  38.740 -15.624  1.00  0.83           C  
ATOM    771  O   LEU A  49      -3.008  38.079 -14.648  1.00  0.83           O  
ATOM    772  CB  LEU A  49      -5.703  39.677 -15.825  1.00  0.83           C  
ATOM    773  CG  LEU A  49      -6.669  40.750 -15.436  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      -7.960  40.487 -16.050  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      -6.802  40.792 -13.958  1.00  0.83           C  
ATOM    776  H   LEU A  49      -4.503  41.469 -16.941  1.00  0.83           H  
ATOM    777  HA  LEU A  49      -4.229  40.275 -14.393  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      -5.751  39.553 -16.904  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      -6.013  38.778 -15.372  1.00  0.83           H  
ATOM    780  HG  LEU A  49      -6.310  41.703 -15.803  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49      -8.616  41.283 -15.780  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      -7.840  40.468 -17.115  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      -8.352  39.541 -15.705  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      -7.505  41.573 -13.684  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      -7.170  39.832 -13.600  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      -5.830  41.001 -13.515  1.00  0.83           H  
ATOM    787  N   MET A  50      -2.989  38.461 -16.866  1.00  0.85           N  
ATOM    788  CA  MET A  50      -2.139  37.312 -17.123  1.00  0.85           C  
ATOM    789  C   MET A  50      -0.771  37.486 -16.482  1.00  0.85           C  
ATOM    790  O   MET A  50      -0.202  36.516 -15.971  1.00  0.85           O  
ATOM    791  CB  MET A  50      -2.011  37.065 -18.622  1.00  0.85           C  
ATOM    792  CG  MET A  50      -3.280  36.518 -19.281  1.00  0.85           C  
ATOM    793  SD  MET A  50      -3.031  36.038 -20.996  1.00  0.85           S  
ATOM    794  CE  MET A  50      -2.873  37.645 -21.773  1.00  0.85           C  
ATOM    795  H   MET A  50      -3.314  39.030 -17.648  1.00  0.85           H  
ATOM    796  HA  MET A  50      -2.603  36.437 -16.674  1.00  0.85           H  
ATOM    797 1HB  MET A  50      -1.766  38.014 -19.116  1.00  0.85           H  
ATOM    798 2HB  MET A  50      -1.195  36.374 -18.815  1.00  0.85           H  
ATOM    799 1HG  MET A  50      -3.616  35.642 -18.727  1.00  0.85           H  
ATOM    800 2HG  MET A  50      -4.071  37.254 -19.240  1.00  0.85           H  
ATOM    801 1HE  MET A  50      -2.718  37.521 -22.844  1.00  0.85           H  
ATOM    802 2HE  MET A  50      -3.775  38.224 -21.600  1.00  0.85           H  
ATOM    803 3HE  MET A  50      -2.016  38.164 -21.347  1.00  0.85           H  
ATOM    804  N   GLN A  51      -0.254  38.724 -16.482  1.00  0.88           N  
ATOM    805  CA  GLN A  51       1.029  39.022 -15.854  1.00  0.88           C  
ATOM    806  C   GLN A  51       0.959  38.899 -14.340  1.00  0.88           C  
ATOM    807  O   GLN A  51       1.913  38.454 -13.713  1.00  0.88           O  
ATOM    808  CB  GLN A  51       1.499  40.443 -16.187  1.00  0.88           C  
ATOM    809  CG  GLN A  51       1.896  40.669 -17.630  1.00  0.88           C  
ATOM    810  CD  GLN A  51       2.270  42.122 -17.901  1.00  0.88           C  
ATOM    811  OE1 GLN A  51       2.278  42.964 -16.991  1.00  0.88           O  
ATOM    812  NE2 GLN A  51       2.569  42.426 -19.160  1.00  0.88           N  
ATOM    813  H   GLN A  51      -0.757  39.482 -16.950  1.00  0.88           H  
ATOM    814  HA  GLN A  51       1.766  38.310 -16.220  1.00  0.88           H  
ATOM    815 1HB  GLN A  51       0.697  41.147 -15.956  1.00  0.88           H  
ATOM    816 2HB  GLN A  51       2.346  40.700 -15.555  1.00  0.88           H  
ATOM    817 1HG  GLN A  51       2.762  40.051 -17.853  1.00  0.88           H  
ATOM    818 2HG  GLN A  51       1.076  40.395 -18.285  1.00  0.88           H  
ATOM    819 1HE2 GLN A  51       2.813  43.359 -19.409  1.00  0.88           H  
ATOM    820 2HE2 GLN A  51       2.508  41.706 -19.893  1.00  0.88           H  
ATOM    821  N   CYS A  52      -0.177  39.312 -13.764  1.00  0.91           N  
ATOM    822  CA  CYS A  52      -0.378  39.334 -12.319  1.00  0.91           C  
ATOM    823  C   CYS A  52      -0.755  38.017 -11.664  1.00  0.91           C  
ATOM    824  O   CYS A  52      -0.617  37.860 -10.448  1.00  0.91           O  
ATOM    825  CB  CYS A  52      -1.439  40.349 -11.989  1.00  0.91           C  
ATOM    826  SG  CYS A  52      -0.894  41.946 -12.396  1.00  0.91           S  
ATOM    827  H   CYS A  52      -0.917  39.686 -14.362  1.00  0.91           H  
ATOM    828  HA  CYS A  52       0.543  39.674 -11.870  1.00  0.91           H  
ATOM    829 1HB  CYS A  52      -2.353  40.137 -12.552  1.00  0.91           H  
ATOM    830 2HB  CYS A  52      -1.672  40.319 -10.926  1.00  0.91           H  
ATOM    831  HG  CYS A  52      -1.090  41.801 -13.735  1.00  0.91           H  
ATOM    832  N   LEU A  53      -1.247  37.069 -12.427  1.00  0.93           N  
ATOM    833  CA  LEU A  53      -1.634  35.822 -11.798  1.00  0.93           C  
ATOM    834  C   LEU A  53      -0.434  35.178 -11.106  1.00  0.93           C  
ATOM    835  O   LEU A  53       0.602  34.940 -11.724  1.00  0.93           O  
ATOM    836  CB  LEU A  53      -2.167  34.865 -12.845  1.00  0.93           C  
ATOM    837  CG  LEU A  53      -2.771  33.564 -12.343  1.00  0.93           C  
ATOM    838  CD1 LEU A  53      -4.075  33.857 -11.580  1.00  0.93           C  
ATOM    839  CD2 LEU A  53      -3.009  32.683 -13.521  1.00  0.93           C  
ATOM    840  H   LEU A  53      -1.406  37.232 -13.422  1.00  0.93           H  
ATOM    841  HA  LEU A  53      -2.406  36.027 -11.060  1.00  0.93           H  
ATOM    842 1HB  LEU A  53      -2.921  35.384 -13.395  1.00  0.93           H  
ATOM    843 2HB  LEU A  53      -1.358  34.620 -13.533  1.00  0.93           H  
ATOM    844  HG  LEU A  53      -2.083  33.077 -11.656  1.00  0.93           H  
ATOM    845 1HD1 LEU A  53      -4.504  32.921 -11.223  1.00  0.93           H  
ATOM    846 2HD1 LEU A  53      -3.864  34.508 -10.734  1.00  0.93           H  
ATOM    847 3HD1 LEU A  53      -4.781  34.341 -12.245  1.00  0.93           H  
ATOM    848 1HD2 LEU A  53      -3.448  31.737 -13.203  1.00  0.93           H  
ATOM    849 2HD2 LEU A  53      -3.682  33.189 -14.194  1.00  0.93           H  
ATOM    850 3HD2 LEU A  53      -2.070  32.490 -14.035  1.00  0.93           H  
ATOM    851  N   GLY A  54      -0.593  34.866  -9.822  1.00  0.94           N  
ATOM    852  CA  GLY A  54       0.463  34.232  -9.032  1.00  0.94           C  
ATOM    853  C   GLY A  54       1.500  35.202  -8.436  1.00  0.94           C  
ATOM    854  O   GLY A  54       2.441  34.756  -7.774  1.00  0.94           O  
ATOM    855  H   GLY A  54      -1.467  35.092  -9.374  1.00  0.94           H  
ATOM    856 1HA  GLY A  54       0.001  33.669  -8.222  1.00  0.94           H  
ATOM    857 2HA  GLY A  54       0.977  33.505  -9.657  1.00  0.94           H  
ATOM    858  N   LEU A  55       1.347  36.508  -8.678  1.00  0.94           N  
ATOM    859  CA  LEU A  55       2.289  37.515  -8.180  1.00  0.94           C  
ATOM    860  C   LEU A  55       1.847  38.156  -6.873  1.00  0.94           C  
ATOM    861  O   LEU A  55       0.668  38.129  -6.509  1.00  0.94           O  
ATOM    862  CB  LEU A  55       2.491  38.628  -9.208  1.00  0.94           C  
ATOM    863  CG  LEU A  55       3.490  38.347 -10.313  1.00  0.94           C  
ATOM    864  CD1 LEU A  55       3.021  37.147 -11.128  1.00  0.94           C  
ATOM    865  CD2 LEU A  55       3.621  39.602 -11.176  1.00  0.94           C  
ATOM    866  H   LEU A  55       0.565  36.827  -9.251  1.00  0.94           H  
ATOM    867  HA  LEU A  55       3.247  37.029  -8.009  1.00  0.94           H  
ATOM    868 1HB  LEU A  55       1.540  38.842  -9.673  1.00  0.94           H  
ATOM    869 2HB  LEU A  55       2.814  39.529  -8.683  1.00  0.94           H  
ATOM    870  HG  LEU A  55       4.460  38.107  -9.885  1.00  0.94           H  
ATOM    871 1HD1 LEU A  55       3.729  36.949 -11.927  1.00  0.94           H  
ATOM    872 2HD1 LEU A  55       2.949  36.276 -10.499  1.00  0.94           H  
ATOM    873 3HD1 LEU A  55       2.051  37.351 -11.554  1.00  0.94           H  
ATOM    874 1HD2 LEU A  55       4.342  39.421 -11.973  1.00  0.94           H  
ATOM    875 2HD2 LEU A  55       2.679  39.856 -11.611  1.00  0.94           H  
ATOM    876 3HD2 LEU A  55       3.956  40.418 -10.560  1.00  0.94           H  
ATOM    877  N   SER A  56       2.802  38.756  -6.163  1.00  0.91           N  
ATOM    878  CA  SER A  56       2.459  39.476  -4.948  1.00  0.91           C  
ATOM    879  C   SER A  56       1.605  40.673  -5.289  1.00  0.91           C  
ATOM    880  O   SER A  56       1.773  41.272  -6.359  1.00  0.91           O  
ATOM    881  CB  SER A  56       3.717  39.959  -4.239  1.00  0.91           C  
ATOM    882  OG  SER A  56       4.419  40.959  -5.000  1.00  0.91           O  
ATOM    883  H   SER A  56       3.761  38.725  -6.480  1.00  0.91           H  
ATOM    884  HA  SER A  56       1.894  38.813  -4.290  1.00  0.91           H  
ATOM    885 1HB  SER A  56       3.451  40.364  -3.263  1.00  0.91           H  
ATOM    886 2HB  SER A  56       4.374  39.108  -4.068  1.00  0.91           H  
ATOM    887  HG  SER A  56       5.294  41.019  -4.586  1.00  0.91           H  
ATOM    888  N   ALA A  57       0.783  41.105  -4.333  1.00  0.88           N  
ATOM    889  CA  ALA A  57      -0.045  42.281  -4.542  1.00  0.88           C  
ATOM    890  C   ALA A  57       0.806  43.507  -4.830  1.00  0.88           C  
ATOM    891  O   ALA A  57       0.381  44.379  -5.578  1.00  0.88           O  
ATOM    892  CB  ALA A  57      -0.940  42.536  -3.345  1.00  0.88           C  
ATOM    893  H   ALA A  57       0.703  40.584  -3.471  1.00  0.88           H  
ATOM    894  HA  ALA A  57      -0.668  42.091  -5.412  1.00  0.88           H  
ATOM    895 1HB  ALA A  57      -1.569  43.403  -3.547  1.00  0.88           H  
ATOM    896 2HB  ALA A  57      -1.569  41.664  -3.167  1.00  0.88           H  
ATOM    897 3HB  ALA A  57      -0.326  42.729  -2.467  1.00  0.88           H  
ATOM    898  N   THR A  58       1.992  43.593  -4.220  1.00  0.84           N  
ATOM    899  CA  THR A  58       2.854  44.748  -4.437  1.00  0.84           C  
ATOM    900  C   THR A  58       3.320  44.836  -5.883  1.00  0.84           C  
ATOM    901  O   THR A  58       3.254  45.907  -6.494  1.00  0.84           O  
ATOM    902  CB  THR A  58       4.087  44.728  -3.518  1.00  0.84           C  
ATOM    903  OG1 THR A  58       3.676  44.786  -2.138  1.00  0.84           O  
ATOM    904  CG2 THR A  58       4.979  45.911  -3.839  1.00  0.84           C  
ATOM    905  H   THR A  58       2.295  42.842  -3.619  1.00  0.84           H  
ATOM    906  HA  THR A  58       2.281  45.650  -4.217  1.00  0.84           H  
ATOM    907  HB  THR A  58       4.642  43.804  -3.682  1.00  0.84           H  
ATOM    908  HG1 THR A  58       4.456  44.721  -1.575  1.00  0.84           H  
ATOM    909 1HG2 THR A  58       5.857  45.893  -3.194  1.00  0.84           H  
ATOM    910 2HG2 THR A  58       5.291  45.852  -4.882  1.00  0.84           H  
ATOM    911 3HG2 THR A  58       4.428  46.838  -3.677  1.00  0.84           H  
ATOM    912  N   THR A  59       3.785  43.723  -6.460  1.00  0.79           N  
ATOM    913  CA  THR A  59       4.214  43.832  -7.849  1.00  0.79           C  
ATOM    914  C   THR A  59       3.015  44.139  -8.721  1.00  0.79           C  
ATOM    915  O   THR A  59       3.100  44.941  -9.654  1.00  0.79           O  
ATOM    916  CB  THR A  59       4.937  42.595  -8.374  1.00  0.79           C  
ATOM    917  OG1 THR A  59       6.132  42.373  -7.611  1.00  0.79           O  
ATOM    918  CG2 THR A  59       5.293  42.818  -9.846  1.00  0.79           C  
ATOM    919  H   THR A  59       3.835  42.831  -5.954  1.00  0.79           H  
ATOM    920  HA  THR A  59       4.905  44.670  -7.931  1.00  0.79           H  
ATOM    921  HB  THR A  59       4.287  41.721  -8.279  1.00  0.79           H  
ATOM    922  HG1 THR A  59       5.885  42.111  -6.720  1.00  0.79           H  
ATOM    923 1HG2 THR A  59       5.812  41.943 -10.234  1.00  0.79           H  
ATOM    924 2HG2 THR A  59       4.379  42.982 -10.417  1.00  0.79           H  
ATOM    925 3HG2 THR A  59       5.938  43.689  -9.936  1.00  0.79           H  
ATOM    926  N   ALA A  60       1.900  43.469  -8.447  1.00  0.75           N  
ATOM    927  CA  ALA A  60       0.702  43.685  -9.227  1.00  0.75           C  
ATOM    928  C   ALA A  60       0.243  45.143  -9.135  1.00  0.75           C  
ATOM    929  O   ALA A  60      -0.192  45.710 -10.143  1.00  0.75           O  
ATOM    930  CB  ALA A  60      -0.364  42.744  -8.763  1.00  0.75           C  
ATOM    931  H   ALA A  60       1.877  42.803  -7.671  1.00  0.75           H  
ATOM    932  HA  ALA A  60       0.928  43.471 -10.267  1.00  0.75           H  
ATOM    933 1HB  ALA A  60      -1.252  42.884  -9.367  1.00  0.75           H  
ATOM    934 2HB  ALA A  60      -0.014  41.716  -8.860  1.00  0.75           H  
ATOM    935 3HB  ALA A  60      -0.576  42.949  -7.731  1.00  0.75           H  
ATOM    936  N   GLU A  61       0.383  45.774  -7.953  1.00  0.71           N  
ATOM    937  CA  GLU A  61       0.038  47.184  -7.797  1.00  0.71           C  
ATOM    938  C   GLU A  61       0.908  48.027  -8.702  1.00  0.71           C  
ATOM    939  O   GLU A  61       0.411  48.920  -9.387  1.00  0.71           O  
ATOM    940  CB  GLU A  61       0.207  47.679  -6.350  1.00  0.71           C  
ATOM    941  CG  GLU A  61      -0.185  49.177  -6.160  1.00  0.71           C  
ATOM    942  CD  GLU A  61      -0.087  49.702  -4.715  1.00  0.71           C  
ATOM    943  OE1 GLU A  61       0.295  48.966  -3.839  1.00  0.71           O  
ATOM    944  OE2 GLU A  61      -0.394  50.853  -4.508  1.00  0.71           O  
ATOM    945  H   GLU A  61       0.708  45.260  -7.140  1.00  0.71           H  
ATOM    946  HA  GLU A  61      -0.996  47.322  -8.097  1.00  0.71           H  
ATOM    947 1HB  GLU A  61      -0.407  47.074  -5.681  1.00  0.71           H  
ATOM    948 2HB  GLU A  61       1.243  47.557  -6.040  1.00  0.71           H  
ATOM    949 1HG  GLU A  61       0.478  49.776  -6.787  1.00  0.71           H  
ATOM    950 2HG  GLU A  61      -1.198  49.328  -6.525  1.00  0.71           H  
ATOM    951  N   LYS A  62       2.210  47.738  -8.734  1.00  0.69           N  
ATOM    952  CA  LYS A  62       3.107  48.517  -9.575  1.00  0.69           C  
ATOM    953  C   LYS A  62       2.708  48.371 -11.040  1.00  0.69           C  
ATOM    954  O   LYS A  62       2.684  49.354 -11.790  1.00  0.69           O  
ATOM    955  CB  LYS A  62       4.551  48.061  -9.364  1.00  0.69           C  
ATOM    956  CG  LYS A  62       5.131  48.443  -8.001  1.00  0.69           C  
ATOM    957  CD  LYS A  62       6.548  47.913  -7.830  1.00  0.69           C  
ATOM    958  CE  LYS A  62       7.120  48.285  -6.473  1.00  0.69           C  
ATOM    959  NZ  LYS A  62       8.484  47.723  -6.276  1.00  0.69           N  
ATOM    960  H   LYS A  62       2.577  46.990  -8.139  1.00  0.69           H  
ATOM    961  HA  LYS A  62       3.020  49.568  -9.300  1.00  0.69           H  
ATOM    962 1HB  LYS A  62       4.607  46.979  -9.456  1.00  0.69           H  
ATOM    963 2HB  LYS A  62       5.186  48.488 -10.137  1.00  0.69           H  
ATOM    964 1HG  LYS A  62       5.139  49.528  -7.902  1.00  0.69           H  
ATOM    965 2HG  LYS A  62       4.498  48.029  -7.215  1.00  0.69           H  
ATOM    966 1HD  LYS A  62       6.536  46.825  -7.921  1.00  0.69           H  
ATOM    967 2HD  LYS A  62       7.187  48.320  -8.612  1.00  0.69           H  
ATOM    968 1HE  LYS A  62       7.169  49.370  -6.392  1.00  0.69           H  
ATOM    969 2HE  LYS A  62       6.464  47.903  -5.694  1.00  0.69           H  
ATOM    970 1HZ  LYS A  62       8.831  47.990  -5.366  1.00  0.69           H  
ATOM    971 2HZ  LYS A  62       8.443  46.715  -6.340  1.00  0.69           H  
ATOM    972 3HZ  LYS A  62       9.104  48.081  -6.990  1.00  0.69           H  
ATOM    973  N   LEU A  63       2.335  47.154 -11.438  1.00  0.68           N  
ATOM    974  CA  LEU A  63       1.912  46.935 -12.810  1.00  0.68           C  
ATOM    975  C   LEU A  63       0.624  47.719 -13.075  1.00  0.68           C  
ATOM    976  O   LEU A  63       0.445  48.311 -14.146  1.00  0.68           O  
ATOM    977  CB  LEU A  63       1.701  45.430 -13.058  1.00  0.68           C  
ATOM    978  CG  LEU A  63       2.968  44.553 -13.047  1.00  0.68           C  
ATOM    979  CD1 LEU A  63       2.564  43.068 -13.111  1.00  0.68           C  
ATOM    980  CD2 LEU A  63       3.844  44.929 -14.220  1.00  0.68           C  
ATOM    981  H   LEU A  63       2.381  46.372 -10.782  1.00  0.68           H  
ATOM    982  HA  LEU A  63       2.687  47.298 -13.478  1.00  0.68           H  
ATOM    983 1HB  LEU A  63       1.057  45.045 -12.279  1.00  0.68           H  
ATOM    984 2HB  LEU A  63       1.205  45.294 -14.018  1.00  0.68           H  
ATOM    985  HG  LEU A  63       3.515  44.717 -12.123  1.00  0.68           H  
ATOM    986 1HD1 LEU A  63       3.455  42.444 -13.097  1.00  0.68           H  
ATOM    987 2HD1 LEU A  63       1.948  42.824 -12.260  1.00  0.68           H  
ATOM    988 3HD1 LEU A  63       2.005  42.881 -14.030  1.00  0.68           H  
ATOM    989 1HD2 LEU A  63       4.744  44.315 -14.211  1.00  0.68           H  
ATOM    990 2HD2 LEU A  63       3.297  44.761 -15.152  1.00  0.68           H  
ATOM    991 3HD2 LEU A  63       4.117  45.977 -14.140  1.00  0.68           H  
ATOM    992  N   ALA A  64      -0.275  47.741 -12.082  1.00  0.69           N  
ATOM    993  CA  ALA A  64      -1.531  48.449 -12.233  1.00  0.69           C  
ATOM    994  C   ALA A  64      -1.267  49.920 -12.414  1.00  0.69           C  
ATOM    995  O   ALA A  64      -1.903  50.549 -13.243  1.00  0.69           O  
ATOM    996  CB  ALA A  64      -2.445  48.227 -11.040  1.00  0.69           C  
ATOM    997  H   ALA A  64      -0.092  47.229 -11.222  1.00  0.69           H  
ATOM    998  HA  ALA A  64      -2.024  48.074 -13.129  1.00  0.69           H  
ATOM    999 1HB  ALA A  64      -3.383  48.748 -11.202  1.00  0.69           H  
ATOM   1000 2HB  ALA A  64      -2.643  47.189 -10.917  1.00  0.69           H  
ATOM   1001 3HB  ALA A  64      -1.971  48.606 -10.141  1.00  0.69           H  
ATOM   1002  N   GLN A  65      -0.299  50.470 -11.681  1.00  0.70           N  
ATOM   1003  CA  GLN A  65      -0.011  51.888 -11.808  1.00  0.70           C  
ATOM   1004  C   GLN A  65       0.522  52.223 -13.194  1.00  0.70           C  
ATOM   1005  O   GLN A  65       0.119  53.213 -13.815  1.00  0.70           O  
ATOM   1006  CB  GLN A  65       0.994  52.343 -10.747  1.00  0.70           C  
ATOM   1007  CG  GLN A  65       0.454  52.347  -9.331  1.00  0.70           C  
ATOM   1008  CD  GLN A  65       1.479  52.774  -8.313  1.00  0.70           C  
ATOM   1009  OE1 GLN A  65       2.643  53.029  -8.635  1.00  0.70           O  
ATOM   1010  NE2 GLN A  65       1.053  52.860  -7.058  1.00  0.70           N  
ATOM   1011  H   GLN A  65       0.200  49.903 -10.996  1.00  0.70           H  
ATOM   1012  HA  GLN A  65      -0.939  52.426 -11.664  1.00  0.70           H  
ATOM   1013 1HB  GLN A  65       1.860  51.679 -10.769  1.00  0.70           H  
ATOM   1014 2HB  GLN A  65       1.343  53.343 -10.987  1.00  0.70           H  
ATOM   1015 1HG  GLN A  65      -0.376  53.040  -9.285  1.00  0.70           H  
ATOM   1016 2HG  GLN A  65       0.113  51.349  -9.078  1.00  0.70           H  
ATOM   1017 1HE2 GLN A  65       1.684  53.125  -6.321  1.00  0.70           H  
ATOM   1018 2HE2 GLN A  65       0.098  52.631  -6.830  1.00  0.70           H  
ATOM   1019  N   ARG A  66       1.350  51.333 -13.744  1.00  0.72           N  
ATOM   1020  CA  ARG A  66       1.915  51.560 -15.068  1.00  0.72           C  
ATOM   1021  C   ARG A  66       0.821  51.650 -16.136  1.00  0.72           C  
ATOM   1022  O   ARG A  66       0.965  52.384 -17.117  1.00  0.72           O  
ATOM   1023  CB  ARG A  66       2.879  50.440 -15.437  1.00  0.72           C  
ATOM   1024  CG  ARG A  66       4.186  50.427 -14.656  1.00  0.72           C  
ATOM   1025  CD  ARG A  66       5.027  49.255 -15.014  1.00  0.72           C  
ATOM   1026  NE  ARG A  66       6.233  49.182 -14.209  1.00  0.72           N  
ATOM   1027  CZ  ARG A  66       7.101  48.152 -14.226  1.00  0.72           C  
ATOM   1028  NH1 ARG A  66       6.894  47.129 -15.027  1.00  0.72           N  
ATOM   1029  NH2 ARG A  66       8.163  48.169 -13.439  1.00  0.72           N  
ATOM   1030  H   ARG A  66       1.644  50.518 -13.199  1.00  0.72           H  
ATOM   1031  HA  ARG A  66       2.465  52.499 -15.050  1.00  0.72           H  
ATOM   1032 1HB  ARG A  66       2.395  49.481 -15.277  1.00  0.72           H  
ATOM   1033 2HB  ARG A  66       3.122  50.506 -16.496  1.00  0.72           H  
ATOM   1034 1HG  ARG A  66       4.747  51.332 -14.880  1.00  0.72           H  
ATOM   1035 2HG  ARG A  66       3.976  50.391 -13.594  1.00  0.72           H  
ATOM   1036 1HD  ARG A  66       4.457  48.345 -14.856  1.00  0.72           H  
ATOM   1037 2HD  ARG A  66       5.318  49.323 -16.060  1.00  0.72           H  
ATOM   1038  HE  ARG A  66       6.426  49.951 -13.580  1.00  0.72           H  
ATOM   1039 1HH1 ARG A  66       6.089  47.122 -15.638  1.00  0.72           H  
ATOM   1040 2HH1 ARG A  66       7.545  46.358 -15.041  1.00  0.72           H  
ATOM   1041 1HH2 ARG A  66       8.324  48.955 -12.825  1.00  0.72           H  
ATOM   1042 2HH2 ARG A  66       8.815  47.398 -13.453  1.00  0.72           H  
ATOM   1043  N   LEU A  67      -0.266  50.902 -15.944  1.00  0.74           N  
ATOM   1044  CA  LEU A  67      -1.363  50.884 -16.905  1.00  0.74           C  
ATOM   1045  C   LEU A  67      -2.576  51.779 -16.580  1.00  0.74           C  
ATOM   1046  O   LEU A  67      -3.238  52.281 -17.492  1.00  0.74           O  
ATOM   1047  CB  LEU A  67      -1.842  49.452 -17.028  1.00  0.74           C  
ATOM   1048  CG  LEU A  67      -0.817  48.476 -17.517  1.00  0.74           C  
ATOM   1049  CD1 LEU A  67      -1.430  47.129 -17.500  1.00  0.74           C  
ATOM   1050  CD2 LEU A  67      -0.345  48.875 -18.901  1.00  0.74           C  
ATOM   1051  H   LEU A  67      -0.296  50.289 -15.126  1.00  0.74           H  
ATOM   1052  HA  LEU A  67      -0.963  51.203 -17.865  1.00  0.74           H  
ATOM   1053 1HB  LEU A  67      -2.136  49.117 -16.039  1.00  0.74           H  
ATOM   1054 2HB  LEU A  67      -2.709  49.417 -17.685  1.00  0.74           H  
ATOM   1055  HG  LEU A  67       0.034  48.466 -16.831  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  67      -0.705  46.383 -17.823  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  67      -1.744  46.927 -16.490  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  67      -2.294  47.110 -18.161  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  67       0.400  48.162 -19.252  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  67      -1.192  48.883 -19.586  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  67       0.098  49.872 -18.858  1.00  0.74           H  
ATOM   1062  N   TYR A  68      -2.894  51.939 -15.295  1.00  0.76           N  
ATOM   1063  CA  TYR A  68      -4.093  52.647 -14.850  1.00  0.76           C  
ATOM   1064  C   TYR A  68      -3.846  53.927 -14.039  1.00  0.76           C  
ATOM   1065  O   TYR A  68      -4.803  54.580 -13.611  1.00  0.76           O  
ATOM   1066  CB  TYR A  68      -4.970  51.657 -14.078  1.00  0.76           C  
ATOM   1067  CG  TYR A  68      -5.423  50.530 -14.979  1.00  0.76           C  
ATOM   1068  CD1 TYR A  68      -4.760  49.293 -15.009  1.00  0.76           C  
ATOM   1069  CD2 TYR A  68      -6.495  50.750 -15.801  1.00  0.76           C  
ATOM   1070  CE1 TYR A  68      -5.188  48.305 -15.905  1.00  0.76           C  
ATOM   1071  CE2 TYR A  68      -6.915  49.783 -16.660  1.00  0.76           C  
ATOM   1072  CZ  TYR A  68      -6.286  48.588 -16.738  1.00  0.76           C  
ATOM   1073  OH  TYR A  68      -6.780  47.680 -17.649  1.00  0.76           O  
ATOM   1074  H   TYR A  68      -2.308  51.522 -14.591  1.00  0.76           H  
ATOM   1075  HA  TYR A  68      -4.645  52.947 -15.739  1.00  0.76           H  
ATOM   1076 1HB  TYR A  68      -4.409  51.236 -13.243  1.00  0.76           H  
ATOM   1077 2HB  TYR A  68      -5.848  52.163 -13.677  1.00  0.76           H  
ATOM   1078  HD1 TYR A  68      -3.908  49.112 -14.353  1.00  0.76           H  
ATOM   1079  HD2 TYR A  68      -7.009  51.709 -15.775  1.00  0.76           H  
ATOM   1080  HE1 TYR A  68      -4.677  47.341 -15.953  1.00  0.76           H  
ATOM   1081  HE2 TYR A  68      -7.755  49.966 -17.308  1.00  0.76           H  
ATOM   1082  HH  TYR A  68      -7.781  47.756 -17.665  1.00  0.76           H  
ATOM   1083  N   GLY A  69      -2.582  54.326 -13.877  1.00  0.77           N  
ATOM   1084  CA  GLY A  69      -2.249  55.558 -13.178  1.00  0.77           C  
ATOM   1085  C   GLY A  69      -1.721  55.362 -11.767  1.00  0.77           C  
ATOM   1086  O   GLY A  69      -2.069  54.412 -11.055  1.00  0.77           O  
ATOM   1087  H   GLY A  69      -1.803  53.764 -14.210  1.00  0.77           H  
ATOM   1088 1HA  GLY A  69      -1.499  56.095 -13.760  1.00  0.77           H  
ATOM   1089 2HA  GLY A  69      -3.128  56.200 -13.143  1.00  0.77           H  
ATOM   1090  N   VAL A  70      -0.878  56.296 -11.356  1.00  0.77           N  
ATOM   1091  CA  VAL A  70      -0.290  56.227 -10.041  1.00  0.77           C  
ATOM   1092  C   VAL A  70      -1.394  56.290  -9.027  1.00  0.77           C  
ATOM   1093  O   VAL A  70      -2.426  56.918  -9.265  1.00  0.77           O  
ATOM   1094  CB  VAL A  70       0.692  57.375  -9.816  1.00  0.77           C  
ATOM   1095  CG1 VAL A  70       1.824  57.267 -10.816  1.00  0.77           C  
ATOM   1096  CG2 VAL A  70      -0.041  58.695  -9.951  1.00  0.77           C  
ATOM   1097  H   VAL A  70      -0.637  57.058 -11.975  1.00  0.77           H  
ATOM   1098  HA  VAL A  70       0.243  55.285  -9.937  1.00  0.77           H  
ATOM   1099  HB  VAL A  70       1.118  57.297  -8.814  1.00  0.77           H  
ATOM   1100 1HG1 VAL A  70       2.536  58.077 -10.651  1.00  0.77           H  
ATOM   1101 2HG1 VAL A  70       2.328  56.306 -10.684  1.00  0.77           H  
ATOM   1102 3HG1 VAL A  70       1.426  57.332 -11.827  1.00  0.77           H  
ATOM   1103 1HG2 VAL A  70       0.655  59.516  -9.782  1.00  0.77           H  
ATOM   1104 2HG2 VAL A  70      -0.468  58.779 -10.947  1.00  0.77           H  
ATOM   1105 3HG2 VAL A  70      -0.841  58.738  -9.203  1.00  0.77           H  
ATOM   1106  N   ASP A  71      -1.183  55.605  -7.919  1.00  0.76           N  
ATOM   1107  CA  ASP A  71      -2.124  55.518  -6.816  1.00  0.76           C  
ATOM   1108  C   ASP A  71      -3.410  54.747  -7.139  1.00  0.76           C  
ATOM   1109  O   ASP A  71      -4.312  54.709  -6.300  1.00  0.76           O  
ATOM   1110  CB  ASP A  71      -2.476  56.915  -6.285  1.00  0.76           C  
ATOM   1111  CG  ASP A  71      -1.253  57.652  -5.722  1.00  0.76           C  
ATOM   1112  OD1 ASP A  71      -0.482  57.037  -5.022  1.00  0.76           O  
ATOM   1113  OD2 ASP A  71      -1.093  58.813  -6.017  1.00  0.76           O  
ATOM   1114  H   ASP A  71      -0.306  55.115  -7.828  1.00  0.76           H  
ATOM   1115  HA  ASP A  71      -1.629  54.981  -6.007  1.00  0.76           H  
ATOM   1116 1HB  ASP A  71      -2.946  57.525  -7.047  1.00  0.76           H  
ATOM   1117 2HB  ASP A  71      -3.203  56.810  -5.478  1.00  0.76           H  
ATOM   1118  N   VAL A  72      -3.491  54.059  -8.290  1.00  0.73           N  
ATOM   1119  CA  VAL A  72      -4.663  53.226  -8.517  1.00  0.73           C  
ATOM   1120  C   VAL A  72      -4.753  52.278  -7.322  1.00  0.73           C  
ATOM   1121  O   VAL A  72      -3.785  51.570  -7.034  1.00  0.73           O  
ATOM   1122  CB  VAL A  72      -4.492  52.415  -9.821  1.00  0.73           C  
ATOM   1123  CG1 VAL A  72      -3.331  51.497  -9.677  1.00  0.73           C  
ATOM   1124  CG2 VAL A  72      -5.744  51.596 -10.137  1.00  0.73           C  
ATOM   1125  H   VAL A  72      -2.779  54.136  -9.021  1.00  0.73           H  
ATOM   1126  HA  VAL A  72      -5.528  53.874  -8.608  1.00  0.73           H  
ATOM   1127  HB  VAL A  72      -4.277  53.104 -10.646  1.00  0.73           H  
ATOM   1128 1HG1 VAL A  72      -3.205  50.968 -10.602  1.00  0.73           H  
ATOM   1129 2HG1 VAL A  72      -2.450  52.079  -9.472  1.00  0.73           H  
ATOM   1130 3HG1 VAL A  72      -3.504  50.795  -8.868  1.00  0.73           H  
ATOM   1131 1HG2 VAL A  72      -5.588  51.038 -11.057  1.00  0.73           H  
ATOM   1132 2HG2 VAL A  72      -5.952  50.898  -9.322  1.00  0.73           H  
ATOM   1133 3HG2 VAL A  72      -6.580  52.273 -10.267  1.00  0.73           H  
ATOM   1134  N   PRO A  73      -5.906  52.144  -6.658  1.00  0.71           N  
ATOM   1135  CA  PRO A  73      -6.086  51.360  -5.455  1.00  0.71           C  
ATOM   1136  C   PRO A  73      -6.173  49.866  -5.701  1.00  0.71           C  
ATOM   1137  O   PRO A  73      -7.146  49.216  -5.319  1.00  0.71           O  
ATOM   1138  CB  PRO A  73      -7.402  51.930  -4.927  1.00  0.71           C  
ATOM   1139  CG  PRO A  73      -8.167  52.312  -6.160  1.00  0.71           C  
ATOM   1140  CD  PRO A  73      -7.112  52.860  -7.090  1.00  0.71           C  
ATOM   1141  HA  PRO A  73      -5.261  51.587  -4.763  1.00  0.71           H  
ATOM   1142 1HB  PRO A  73      -7.917  51.190  -4.320  1.00  0.71           H  
ATOM   1143 2HB  PRO A  73      -7.202  52.790  -4.267  1.00  0.71           H  
ATOM   1144 1HG  PRO A  73      -8.685  51.429  -6.572  1.00  0.71           H  
ATOM   1145 2HG  PRO A  73      -8.946  53.049  -5.913  1.00  0.71           H  
ATOM   1146 1HD  PRO A  73      -7.365  52.627  -8.103  1.00  0.71           H  
ATOM   1147 2HD  PRO A  73      -6.995  53.943  -6.919  1.00  0.71           H  
ATOM   1148  N   TYR A  74      -5.115  49.303  -6.259  1.00  0.68           N  
ATOM   1149  CA  TYR A  74      -5.073  47.886  -6.583  1.00  0.68           C  
ATOM   1150  C   TYR A  74      -5.411  47.006  -5.399  1.00  0.68           C  
ATOM   1151  O   TYR A  74      -6.167  46.045  -5.527  1.00  0.68           O  
ATOM   1152  CB  TYR A  74      -3.734  47.483  -7.144  1.00  0.68           C  
ATOM   1153  CG  TYR A  74      -3.686  46.033  -7.414  1.00  0.68           C  
ATOM   1154  CD1 TYR A  74      -4.320  45.541  -8.526  1.00  0.68           C  
ATOM   1155  CD2 TYR A  74      -3.014  45.189  -6.561  1.00  0.68           C  
ATOM   1156  CE1 TYR A  74      -4.298  44.204  -8.794  1.00  0.68           C  
ATOM   1157  CE2 TYR A  74      -2.985  43.859  -6.833  1.00  0.68           C  
ATOM   1158  CZ  TYR A  74      -3.627  43.360  -7.955  1.00  0.68           C  
ATOM   1159  OH  TYR A  74      -3.590  42.013  -8.239  1.00  0.68           O  
ATOM   1160  H   TYR A  74      -4.334  49.908  -6.506  1.00  0.68           H  
ATOM   1161  HA  TYR A  74      -5.815  47.691  -7.349  1.00  0.68           H  
ATOM   1162 1HB  TYR A  74      -3.535  48.022  -8.071  1.00  0.68           H  
ATOM   1163 2HB  TYR A  74      -2.950  47.725  -6.433  1.00  0.68           H  
ATOM   1164  HD1 TYR A  74      -4.839  46.216  -9.190  1.00  0.68           H  
ATOM   1165  HD2 TYR A  74      -2.507  45.581  -5.677  1.00  0.68           H  
ATOM   1166  HE1 TYR A  74      -4.799  43.820  -9.676  1.00  0.68           H  
ATOM   1167  HE2 TYR A  74      -2.458  43.191  -6.168  1.00  0.68           H  
ATOM   1168  HH  TYR A  74      -3.972  41.863  -9.112  1.00  0.68           H  
ATOM   1169  N   LYS A  75      -4.814  47.291  -4.251  1.00  0.66           N  
ATOM   1170  CA  LYS A  75      -5.047  46.472  -3.074  1.00  0.66           C  
ATOM   1171  C   LYS A  75      -6.511  46.485  -2.606  1.00  0.66           C  
ATOM   1172  O   LYS A  75      -6.959  45.529  -1.965  1.00  0.66           O  
ATOM   1173  CB  LYS A  75      -4.098  46.891  -1.963  1.00  0.66           C  
ATOM   1174  CG  LYS A  75      -2.643  46.508  -2.258  1.00  0.66           C  
ATOM   1175  CD  LYS A  75      -1.705  46.965  -1.167  1.00  0.66           C  
ATOM   1176  CE  LYS A  75      -0.276  46.532  -1.452  1.00  0.66           C  
ATOM   1177  NZ  LYS A  75       0.665  47.061  -0.434  1.00  0.66           N  
ATOM   1178  H   LYS A  75      -4.196  48.090  -4.200  1.00  0.66           H  
ATOM   1179  HA  LYS A  75      -4.801  45.444  -3.336  1.00  0.66           H  
ATOM   1180 1HB  LYS A  75      -4.149  47.970  -1.822  1.00  0.66           H  
ATOM   1181 2HB  LYS A  75      -4.394  46.418  -1.027  1.00  0.66           H  
ATOM   1182 1HG  LYS A  75      -2.565  45.427  -2.365  1.00  0.66           H  
ATOM   1183 2HG  LYS A  75      -2.329  46.969  -3.201  1.00  0.66           H  
ATOM   1184 1HD  LYS A  75      -1.731  48.055  -1.105  1.00  0.66           H  
ATOM   1185 2HD  LYS A  75      -2.021  46.553  -0.210  1.00  0.66           H  
ATOM   1186 1HE  LYS A  75      -0.225  45.443  -1.450  1.00  0.66           H  
ATOM   1187 2HE  LYS A  75       0.023  46.894  -2.437  1.00  0.66           H  
ATOM   1188 1HZ  LYS A  75       1.604  46.756  -0.652  1.00  0.66           H  
ATOM   1189 2HZ  LYS A  75       0.626  48.073  -0.450  1.00  0.66           H  
ATOM   1190 3HZ  LYS A  75       0.404  46.725   0.478  1.00  0.66           H  
ATOM   1191  N   GLU A  76      -7.261  47.559  -2.900  1.00  0.64           N  
ATOM   1192  CA  GLU A  76      -8.656  47.616  -2.478  1.00  0.64           C  
ATOM   1193  C   GLU A  76      -9.472  46.872  -3.518  1.00  0.64           C  
ATOM   1194  O   GLU A  76     -10.483  46.235  -3.209  1.00  0.64           O  
ATOM   1195  CB  GLU A  76      -9.146  49.053  -2.331  1.00  0.64           C  
ATOM   1196  CG  GLU A  76      -8.439  49.850  -1.239  1.00  0.64           C  
ATOM   1197  CD  GLU A  76      -8.950  51.271  -1.092  1.00  0.64           C  
ATOM   1198  OE1 GLU A  76      -9.801  51.670  -1.852  1.00  0.64           O  
ATOM   1199  OE2 GLU A  76      -8.482  51.955  -0.211  1.00  0.64           O  
ATOM   1200  H   GLU A  76      -6.891  48.311  -3.472  1.00  0.64           H  
ATOM   1201  HA  GLU A  76      -8.764  47.110  -1.520  1.00  0.64           H  
ATOM   1202 1HB  GLU A  76      -9.029  49.566  -3.274  1.00  0.64           H  
ATOM   1203 2HB  GLU A  76     -10.208  49.048  -2.095  1.00  0.64           H  
ATOM   1204 1HG  GLU A  76      -8.563  49.330  -0.290  1.00  0.64           H  
ATOM   1205 2HG  GLU A  76      -7.374  49.878  -1.470  1.00  0.64           H  
ATOM   1206  N   ILE A  77      -8.988  46.906  -4.762  1.00  0.63           N  
ATOM   1207  CA  ILE A  77      -9.638  46.185  -5.838  1.00  0.63           C  
ATOM   1208  C   ILE A  77      -9.521  44.699  -5.497  1.00  0.63           C  
ATOM   1209  O   ILE A  77     -10.506  43.963  -5.577  1.00  0.63           O  
ATOM   1210  CB  ILE A  77      -9.012  46.533  -7.207  1.00  0.63           C  
ATOM   1211  CG1 ILE A  77      -9.316  48.010  -7.571  1.00  0.63           C  
ATOM   1212  CG2 ILE A  77      -9.595  45.667  -8.226  1.00  0.63           C  
ATOM   1213  CD1 ILE A  77      -8.535  48.546  -8.750  1.00  0.63           C  
ATOM   1214  H   ILE A  77      -8.168  47.478  -4.963  1.00  0.63           H  
ATOM   1215  HA  ILE A  77     -10.692  46.439  -5.870  1.00  0.63           H  
ATOM   1216  HB  ILE A  77      -7.944  46.393  -7.181  1.00  0.63           H  
ATOM   1217 1HG1 ILE A  77     -10.370  48.093  -7.798  1.00  0.63           H  
ATOM   1218 2HG1 ILE A  77      -9.100  48.632  -6.708  1.00  0.63           H  
ATOM   1219 1HG2 ILE A  77      -9.173  45.893  -9.197  1.00  0.63           H  
ATOM   1220 2HG2 ILE A  77      -9.391  44.676  -7.965  1.00  0.63           H  
ATOM   1221 3HG2 ILE A  77     -10.655  45.825  -8.242  1.00  0.63           H  
ATOM   1222 1HD1 ILE A  77      -8.811  49.567  -8.928  1.00  0.63           H  
ATOM   1223 2HD1 ILE A  77      -7.480  48.503  -8.550  1.00  0.63           H  
ATOM   1224 3HD1 ILE A  77      -8.763  47.954  -9.631  1.00  0.63           H  
ATOM   1225  N   ARG A  78      -8.324  44.271  -5.064  1.00  0.63           N  
ATOM   1226  CA  ARG A  78      -8.104  42.899  -4.609  1.00  0.63           C  
ATOM   1227  C   ARG A  78      -8.942  42.542  -3.392  1.00  0.63           C  
ATOM   1228  O   ARG A  78      -9.547  41.473  -3.369  1.00  0.63           O  
ATOM   1229  CB  ARG A  78      -6.646  42.655  -4.284  1.00  0.63           C  
ATOM   1230  CG  ARG A  78      -5.785  42.505  -5.469  1.00  0.63           C  
ATOM   1231  CD  ARG A  78      -6.023  41.181  -6.105  1.00  0.63           C  
ATOM   1232  NE  ARG A  78      -5.587  40.088  -5.241  1.00  0.63           N  
ATOM   1233  CZ  ARG A  78      -4.330  39.571  -5.197  1.00  0.63           C  
ATOM   1234  NH1 ARG A  78      -3.375  40.018  -5.992  1.00  0.63           N  
ATOM   1235  NH2 ARG A  78      -4.058  38.593  -4.348  1.00  0.63           N  
ATOM   1236  H   ARG A  78      -7.546  44.929  -5.057  1.00  0.63           H  
ATOM   1237  HA  ARG A  78      -8.379  42.231  -5.422  1.00  0.63           H  
ATOM   1238 1HB  ARG A  78      -6.264  43.488  -3.701  1.00  0.63           H  
ATOM   1239 2HB  ARG A  78      -6.550  41.755  -3.676  1.00  0.63           H  
ATOM   1240 1HG  ARG A  78      -6.003  43.302  -6.183  1.00  0.63           H  
ATOM   1241 2HG  ARG A  78      -4.751  42.555  -5.150  1.00  0.63           H  
ATOM   1242 1HD  ARG A  78      -7.086  41.063  -6.265  1.00  0.63           H  
ATOM   1243 2HD  ARG A  78      -5.513  41.102  -7.048  1.00  0.63           H  
ATOM   1244  HE  ARG A  78      -6.275  39.696  -4.602  1.00  0.63           H  
ATOM   1245 1HH1 ARG A  78      -3.552  40.759  -6.668  1.00  0.63           H  
ATOM   1246 2HH1 ARG A  78      -2.454  39.601  -5.948  1.00  0.63           H  
ATOM   1247 1HH2 ARG A  78      -4.786  38.239  -3.734  1.00  0.63           H  
ATOM   1248 2HH2 ARG A  78      -3.127  38.201  -4.314  1.00  0.63           H  
ATOM   1249  N   LYS A  79      -9.033  43.434  -2.396  1.00  0.63           N  
ATOM   1250  CA  LYS A  79      -9.875  43.133  -1.241  1.00  0.63           C  
ATOM   1251  C   LYS A  79     -11.288  42.847  -1.699  1.00  0.63           C  
ATOM   1252  O   LYS A  79     -11.884  41.836  -1.315  1.00  0.63           O  
ATOM   1253  CB  LYS A  79      -9.904  44.284  -0.240  1.00  0.63           C  
ATOM   1254  CG  LYS A  79     -10.802  44.030   0.988  1.00  0.63           C  
ATOM   1255  CD  LYS A  79     -10.769  45.206   1.965  1.00  0.63           C  
ATOM   1256  CE  LYS A  79     -11.641  44.940   3.197  1.00  0.63           C  
ATOM   1257  NZ  LYS A  79     -13.110  44.932   2.863  1.00  0.63           N  
ATOM   1258  H   LYS A  79      -8.493  44.299  -2.415  1.00  0.63           H  
ATOM   1259  HA  LYS A  79      -9.488  42.240  -0.749  1.00  0.63           H  
ATOM   1260 1HB  LYS A  79      -8.890  44.496   0.102  1.00  0.63           H  
ATOM   1261 2HB  LYS A  79     -10.270  45.182  -0.737  1.00  0.63           H  
ATOM   1262 1HG  LYS A  79     -11.837  43.877   0.657  1.00  0.63           H  
ATOM   1263 2HG  LYS A  79     -10.471  43.129   1.502  1.00  0.63           H  
ATOM   1264 1HD  LYS A  79      -9.742  45.383   2.287  1.00  0.63           H  
ATOM   1265 2HD  LYS A  79     -11.134  46.101   1.461  1.00  0.63           H  
ATOM   1266 1HE  LYS A  79     -11.372  43.973   3.619  1.00  0.63           H  
ATOM   1267 2HE  LYS A  79     -11.453  45.715   3.938  1.00  0.63           H  
ATOM   1268 1HZ  LYS A  79     -13.655  44.752   3.686  1.00  0.63           H  
ATOM   1269 2HZ  LYS A  79     -13.386  45.818   2.476  1.00  0.63           H  
ATOM   1270 3HZ  LYS A  79     -13.329  44.198   2.170  1.00  0.63           H  
ATOM   1271  N   ARG A  80     -11.804  43.714  -2.564  1.00  0.63           N  
ATOM   1272  CA  ARG A  80     -13.146  43.549  -3.071  1.00  0.63           C  
ATOM   1273  C   ARG A  80     -13.235  42.258  -3.870  1.00  0.63           C  
ATOM   1274  O   ARG A  80     -14.201  41.509  -3.741  1.00  0.63           O  
ATOM   1275  CB  ARG A  80     -13.523  44.746  -3.923  1.00  0.63           C  
ATOM   1276  CG  ARG A  80     -14.890  44.695  -4.537  1.00  0.63           C  
ATOM   1277  CD  ARG A  80     -15.948  44.702  -3.508  1.00  0.63           C  
ATOM   1278  NE  ARG A  80     -17.259  44.758  -4.102  1.00  0.63           N  
ATOM   1279  CZ  ARG A  80     -18.409  44.510  -3.476  1.00  0.63           C  
ATOM   1280  NH1 ARG A  80     -18.457  44.162  -2.193  1.00  0.63           N  
ATOM   1281  NH2 ARG A  80     -19.496  44.628  -4.192  1.00  0.63           N  
ATOM   1282  H   ARG A  80     -11.260  44.527  -2.857  1.00  0.63           H  
ATOM   1283  HA  ARG A  80     -13.834  43.489  -2.227  1.00  0.63           H  
ATOM   1284 1HB  ARG A  80     -13.469  45.645  -3.313  1.00  0.63           H  
ATOM   1285 2HB  ARG A  80     -12.795  44.865  -4.716  1.00  0.63           H  
ATOM   1286 1HG  ARG A  80     -15.039  45.543  -5.204  1.00  0.63           H  
ATOM   1287 2HG  ARG A  80     -14.976  43.778  -5.105  1.00  0.63           H  
ATOM   1288 1HD  ARG A  80     -15.883  43.789  -2.910  1.00  0.63           H  
ATOM   1289 2HD  ARG A  80     -15.827  45.568  -2.862  1.00  0.63           H  
ATOM   1290  HE  ARG A  80     -17.344  45.030  -5.093  1.00  0.63           H  
ATOM   1291 1HH1 ARG A  80     -17.590  44.067  -1.631  1.00  0.63           H  
ATOM   1292 2HH1 ARG A  80     -19.346  43.983  -1.755  1.00  0.63           H  
ATOM   1293 1HH2 ARG A  80     -19.379  44.911  -5.182  1.00  0.63           H  
ATOM   1294 2HH2 ARG A  80     -20.404  44.457  -3.794  1.00  0.63           H  
ATOM   1295  N   ALA A  81     -12.225  41.957  -4.681  1.00  0.63           N  
ATOM   1296  CA  ALA A  81     -12.283  40.724  -5.440  1.00  0.63           C  
ATOM   1297  C   ALA A  81     -12.363  39.516  -4.509  1.00  0.63           C  
ATOM   1298  O   ALA A  81     -13.131  38.596  -4.774  1.00  0.63           O  
ATOM   1299  CB  ALA A  81     -11.081  40.598  -6.343  1.00  0.63           C  
ATOM   1300  H   ALA A  81     -11.437  42.590  -4.792  1.00  0.63           H  
ATOM   1301  HA  ALA A  81     -13.185  40.754  -6.047  1.00  0.63           H  
ATOM   1302 1HB  ALA A  81     -11.151  39.684  -6.933  1.00  0.63           H  
ATOM   1303 2HB  ALA A  81     -11.062  41.456  -6.989  1.00  0.63           H  
ATOM   1304 3HB  ALA A  81     -10.178  40.571  -5.743  1.00  0.63           H  
ATOM   1305  N   ASP A  82     -11.613  39.520  -3.395  1.00  0.63           N  
ATOM   1306  CA  ASP A  82     -11.677  38.388  -2.471  1.00  0.63           C  
ATOM   1307  C   ASP A  82     -13.071  38.265  -1.866  1.00  0.63           C  
ATOM   1308  O   ASP A  82     -13.608  37.159  -1.731  1.00  0.63           O  
ATOM   1309  CB  ASP A  82     -10.651  38.506  -1.334  1.00  0.63           C  
ATOM   1310  CG  ASP A  82      -9.168  38.242  -1.726  1.00  0.63           C  
ATOM   1311  OD1 ASP A  82      -8.912  37.744  -2.796  1.00  0.63           O  
ATOM   1312  OD2 ASP A  82      -8.310  38.512  -0.906  1.00  0.63           O  
ATOM   1313  H   ASP A  82     -10.985  40.303  -3.211  1.00  0.63           H  
ATOM   1314  HA  ASP A  82     -11.464  37.476  -3.030  1.00  0.63           H  
ATOM   1315 1HB  ASP A  82     -10.708  39.521  -0.931  1.00  0.63           H  
ATOM   1316 2HB  ASP A  82     -10.928  37.832  -0.529  1.00  0.63           H  
ATOM   1317  N   GLU A  83     -13.694  39.406  -1.549  1.00  0.64           N  
ATOM   1318  CA  GLU A  83     -15.037  39.367  -0.980  1.00  0.64           C  
ATOM   1319  C   GLU A  83     -15.991  38.743  -1.989  1.00  0.64           C  
ATOM   1320  O   GLU A  83     -16.844  37.924  -1.639  1.00  0.64           O  
ATOM   1321  CB  GLU A  83     -15.538  40.785  -0.661  1.00  0.64           C  
ATOM   1322  CG  GLU A  83     -14.833  41.512   0.484  1.00  0.64           C  
ATOM   1323  CD  GLU A  83     -15.291  42.969   0.615  1.00  0.64           C  
ATOM   1324  OE1 GLU A  83     -16.094  43.400  -0.199  1.00  0.64           O  
ATOM   1325  OE2 GLU A  83     -14.813  43.651   1.514  1.00  0.64           O  
ATOM   1326  H   GLU A  83     -13.208  40.298  -1.673  1.00  0.64           H  
ATOM   1327  HA  GLU A  83     -15.026  38.759  -0.077  1.00  0.64           H  
ATOM   1328 1HB  GLU A  83     -15.444  41.406  -1.547  1.00  0.64           H  
ATOM   1329 2HB  GLU A  83     -16.597  40.741  -0.418  1.00  0.64           H  
ATOM   1330 1HG  GLU A  83     -15.037  40.988   1.415  1.00  0.64           H  
ATOM   1331 2HG  GLU A  83     -13.762  41.485   0.313  1.00  0.64           H  
ATOM   1332  N   MET A  84     -15.811  39.114  -3.257  1.00  0.65           N  
ATOM   1333  CA  MET A  84     -16.623  38.615  -4.350  1.00  0.65           C  
ATOM   1334  C   MET A  84     -16.361  37.130  -4.618  1.00  0.65           C  
ATOM   1335  O   MET A  84     -17.299  36.382  -4.899  1.00  0.65           O  
ATOM   1336  CB  MET A  84     -16.391  39.475  -5.575  1.00  0.65           C  
ATOM   1337  CG  MET A  84     -16.907  40.902  -5.454  1.00  0.65           C  
ATOM   1338  SD  MET A  84     -16.443  41.914  -6.865  1.00  0.65           S  
ATOM   1339  CE  MET A  84     -17.497  41.185  -8.077  1.00  0.65           C  
ATOM   1340  H   MET A  84     -15.088  39.805  -3.462  1.00  0.65           H  
ATOM   1341  HA  MET A  84     -17.670  38.715  -4.066  1.00  0.65           H  
ATOM   1342 1HB  MET A  84     -15.332  39.549  -5.742  1.00  0.65           H  
ATOM   1343 2HB  MET A  84     -16.849  39.012  -6.444  1.00  0.65           H  
ATOM   1344 1HG  MET A  84     -17.993  40.887  -5.380  1.00  0.65           H  
ATOM   1345 2HG  MET A  84     -16.517  41.364  -4.550  1.00  0.65           H  
ATOM   1346 1HE  MET A  84     -17.371  41.686  -8.993  1.00  0.65           H  
ATOM   1347 2HE  MET A  84     -17.253  40.132  -8.199  1.00  0.65           H  
ATOM   1348 3HE  MET A  84     -18.537  41.287  -7.766  1.00  0.65           H  
ATOM   1349  N   GLU A  85     -15.101  36.674  -4.515  1.00  0.65           N  
ATOM   1350  CA  GLU A  85     -14.852  35.246  -4.715  1.00  0.65           C  
ATOM   1351  C   GLU A  85     -15.581  34.460  -3.620  1.00  0.65           C  
ATOM   1352  O   GLU A  85     -16.156  33.401  -3.890  1.00  0.65           O  
ATOM   1353  CB  GLU A  85     -13.349  34.875  -4.726  1.00  0.65           C  
ATOM   1354  CG  GLU A  85     -12.533  35.317  -5.973  1.00  0.65           C  
ATOM   1355  CD  GLU A  85     -11.050  34.803  -6.006  1.00  0.65           C  
ATOM   1356  OE1 GLU A  85     -10.721  33.783  -5.402  1.00  0.65           O  
ATOM   1357  OE2 GLU A  85     -10.258  35.450  -6.649  1.00  0.65           O  
ATOM   1358  H   GLU A  85     -14.336  37.314  -4.320  1.00  0.65           H  
ATOM   1359  HA  GLU A  85     -15.269  34.954  -5.678  1.00  0.65           H  
ATOM   1360 1HB  GLU A  85     -12.873  35.334  -3.857  1.00  0.65           H  
ATOM   1361 2HB  GLU A  85     -13.251  33.810  -4.610  1.00  0.65           H  
ATOM   1362 1HG  GLU A  85     -13.047  34.968  -6.870  1.00  0.65           H  
ATOM   1363 2HG  GLU A  85     -12.520  36.401  -6.003  1.00  0.65           H  
ATOM   1364  N   LEU A  86     -15.601  34.999  -2.389  1.00  0.67           N  
ATOM   1365  CA  LEU A  86     -16.341  34.350  -1.315  1.00  0.67           C  
ATOM   1366  C   LEU A  86     -17.857  34.399  -1.577  1.00  0.67           C  
ATOM   1367  O   LEU A  86     -18.564  33.407  -1.405  1.00  0.67           O  
ATOM   1368  CB  LEU A  86     -15.984  34.962   0.040  1.00  0.67           C  
ATOM   1369  CG  LEU A  86     -14.571  34.631   0.558  1.00  0.67           C  
ATOM   1370  CD1 LEU A  86     -14.265  35.462   1.781  1.00  0.67           C  
ATOM   1371  CD2 LEU A  86     -14.515  33.128   0.916  1.00  0.67           C  
ATOM   1372  H   LEU A  86     -15.081  35.860  -2.204  1.00  0.67           H  
ATOM   1373  HA  LEU A  86     -16.018  33.319  -1.274  1.00  0.67           H  
ATOM   1374 1HB  LEU A  86     -16.061  36.045  -0.040  1.00  0.67           H  
ATOM   1375 2HB  LEU A  86     -16.703  34.617   0.778  1.00  0.67           H  
ATOM   1376  HG  LEU A  86     -13.833  34.868  -0.209  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  86     -13.265  35.220   2.142  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  86     -14.313  36.520   1.515  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  86     -14.995  35.245   2.557  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  86     -13.537  32.881   1.295  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  86     -15.258  32.907   1.684  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  86     -14.728  32.525   0.032  1.00  0.67           H  
ATOM   1383  N   GLU A  87     -18.376  35.518  -2.075  1.00  0.68           N  
ATOM   1384  CA  GLU A  87     -19.804  35.540  -2.380  1.00  0.68           C  
ATOM   1385  C   GLU A  87     -20.126  34.465  -3.428  1.00  0.68           C  
ATOM   1386  O   GLU A  87     -21.090  33.703  -3.286  1.00  0.68           O  
ATOM   1387  CB  GLU A  87     -20.244  36.921  -2.886  1.00  0.68           C  
ATOM   1388  CG  GLU A  87     -21.749  37.039  -3.171  1.00  0.68           C  
ATOM   1389  CD  GLU A  87     -22.204  38.429  -3.629  1.00  0.68           C  
ATOM   1390  OE1 GLU A  87     -21.383  39.301  -3.770  1.00  0.68           O  
ATOM   1391  OE2 GLU A  87     -23.398  38.607  -3.821  1.00  0.68           O  
ATOM   1392  H   GLU A  87     -17.797  36.349  -2.198  1.00  0.68           H  
ATOM   1393  HA  GLU A  87     -20.357  35.309  -1.471  1.00  0.68           H  
ATOM   1394 1HB  GLU A  87     -19.967  37.680  -2.155  1.00  0.68           H  
ATOM   1395 2HB  GLU A  87     -19.710  37.149  -3.809  1.00  0.68           H  
ATOM   1396 1HG  GLU A  87     -21.993  36.319  -3.949  1.00  0.68           H  
ATOM   1397 2HG  GLU A  87     -22.296  36.758  -2.274  1.00  0.68           H  
ATOM   1398  N   HIS A  88     -19.272  34.377  -4.449  1.00  0.69           N  
ATOM   1399  CA  HIS A  88     -19.424  33.437  -5.546  1.00  0.69           C  
ATOM   1400  C   HIS A  88     -19.407  31.994  -5.043  1.00  0.69           C  
ATOM   1401  O   HIS A  88     -20.289  31.201  -5.386  1.00  0.69           O  
ATOM   1402  CB  HIS A  88     -18.300  33.606  -6.577  1.00  0.69           C  
ATOM   1403  CG  HIS A  88     -18.481  32.775  -7.805  1.00  0.69           C  
ATOM   1404  ND1 HIS A  88     -19.303  33.162  -8.848  1.00  0.69           N  
ATOM   1405  CD2 HIS A  88     -17.986  31.566  -8.148  1.00  0.69           C  
ATOM   1406  CE1 HIS A  88     -19.287  32.231  -9.787  1.00  0.69           C  
ATOM   1407  NE2 HIS A  88     -18.500  31.254  -9.388  1.00  0.69           N  
ATOM   1408  H   HIS A  88     -18.493  35.033  -4.488  1.00  0.69           H  
ATOM   1409  HA  HIS A  88     -20.375  33.610  -6.041  1.00  0.69           H  
ATOM   1410 1HB  HIS A  88     -18.223  34.655  -6.867  1.00  0.69           H  
ATOM   1411 2HB  HIS A  88     -17.353  33.329  -6.126  1.00  0.69           H  
ATOM   1412  HD2 HIS A  88     -17.306  30.951  -7.554  1.00  0.69           H  
ATOM   1413  HE1 HIS A  88     -19.839  32.261 -10.725  1.00  0.69           H  
ATOM   1414  HE2 HIS A  88     -18.307  30.403  -9.905  1.00  0.69           H  
ATOM   1415  N   ILE A  89     -18.417  31.625  -4.226  1.00  0.70           N  
ATOM   1416  CA  ILE A  89     -18.351  30.246  -3.754  1.00  0.70           C  
ATOM   1417  C   ILE A  89     -19.574  29.872  -2.921  1.00  0.70           C  
ATOM   1418  O   ILE A  89     -20.034  28.731  -2.960  1.00  0.70           O  
ATOM   1419  CB  ILE A  89     -17.063  29.983  -2.952  1.00  0.70           C  
ATOM   1420  CG1 ILE A  89     -16.855  28.548  -2.771  1.00  0.70           C  
ATOM   1421  CG2 ILE A  89     -17.059  30.603  -1.645  1.00  0.70           C  
ATOM   1422  CD1 ILE A  89     -16.596  27.946  -3.991  1.00  0.70           C  
ATOM   1423  H   ILE A  89     -17.697  32.300  -3.950  1.00  0.70           H  
ATOM   1424  HA  ILE A  89     -18.333  29.601  -4.633  1.00  0.70           H  
ATOM   1425  HB  ILE A  89     -16.237  30.382  -3.520  1.00  0.70           H  
ATOM   1426 1HG1 ILE A  89     -16.024  28.390  -2.107  1.00  0.70           H  
ATOM   1427 2HG1 ILE A  89     -17.738  28.092  -2.324  1.00  0.70           H  
ATOM   1428 1HG2 ILE A  89     -16.112  30.413  -1.150  1.00  0.70           H  
ATOM   1429 2HG2 ILE A  89     -17.182  31.612  -1.787  1.00  0.70           H  
ATOM   1430 3HG2 ILE A  89     -17.854  30.212  -1.031  1.00  0.70           H  
ATOM   1431 1HD1 ILE A  89     -16.417  26.906  -3.875  1.00  0.70           H  
ATOM   1432 2HD1 ILE A  89     -17.423  28.107  -4.632  1.00  0.70           H  
ATOM   1433 3HD1 ILE A  89     -15.735  28.429  -4.384  1.00  0.70           H  
ATOM   1434  N   ARG A  90     -20.122  30.846  -2.194  1.00  0.70           N  
ATOM   1435  CA  ARG A  90     -21.291  30.630  -1.366  1.00  0.70           C  
ATOM   1436  C   ARG A  90     -22.588  30.506  -2.182  1.00  0.70           C  
ATOM   1437  O   ARG A  90     -23.495  29.764  -1.792  1.00  0.70           O  
ATOM   1438  CB  ARG A  90     -21.380  31.773  -0.368  1.00  0.70           C  
ATOM   1439  CG  ARG A  90     -20.240  31.754   0.664  1.00  0.70           C  
ATOM   1440  CD  ARG A  90     -20.179  32.975   1.504  1.00  0.70           C  
ATOM   1441  NE  ARG A  90     -19.004  32.950   2.384  1.00  0.70           N  
ATOM   1442  CZ  ARG A  90     -18.581  33.955   3.162  1.00  0.70           C  
ATOM   1443  NH1 ARG A  90     -19.224  35.110   3.204  1.00  0.70           N  
ATOM   1444  NH2 ARG A  90     -17.502  33.752   3.882  1.00  0.70           N  
ATOM   1445  H   ARG A  90     -19.681  31.768  -2.177  1.00  0.70           H  
ATOM   1446  HA  ARG A  90     -21.141  29.704  -0.811  1.00  0.70           H  
ATOM   1447 1HB  ARG A  90     -21.335  32.723  -0.897  1.00  0.70           H  
ATOM   1448 2HB  ARG A  90     -22.329  31.729   0.161  1.00  0.70           H  
ATOM   1449 1HG  ARG A  90     -20.370  30.901   1.328  1.00  0.70           H  
ATOM   1450 2HG  ARG A  90     -19.288  31.654   0.161  1.00  0.70           H  
ATOM   1451 1HD  ARG A  90     -20.105  33.850   0.859  1.00  0.70           H  
ATOM   1452 2HD  ARG A  90     -21.071  33.045   2.122  1.00  0.70           H  
ATOM   1453  HE  ARG A  90     -18.412  32.100   2.391  1.00  0.70           H  
ATOM   1454 1HH1 ARG A  90     -20.052  35.247   2.642  1.00  0.70           H  
ATOM   1455 2HH1 ARG A  90     -18.887  35.854   3.798  1.00  0.70           H  
ATOM   1456 1HH2 ARG A  90     -17.054  32.821   3.824  1.00  0.70           H  
ATOM   1457 2HH2 ARG A  90     -17.138  34.469   4.484  1.00  0.70           H  
ATOM   1458  N   LYS A  91     -22.677  31.220  -3.313  1.00  0.71           N  
ATOM   1459  CA  LYS A  91     -23.895  31.222  -4.132  1.00  0.71           C  
ATOM   1460  C   LYS A  91     -23.884  30.361  -5.405  1.00  0.71           C  
ATOM   1461  O   LYS A  91     -24.914  29.788  -5.766  1.00  0.71           O  
ATOM   1462  CB  LYS A  91     -24.229  32.656  -4.529  1.00  0.71           C  
ATOM   1463  CG  LYS A  91     -24.633  33.534  -3.364  1.00  0.71           C  
ATOM   1464  CD  LYS A  91     -24.993  34.933  -3.818  1.00  0.71           C  
ATOM   1465  CE  LYS A  91     -25.451  35.788  -2.645  1.00  0.71           C  
ATOM   1466  NZ  LYS A  91     -25.738  37.187  -3.051  1.00  0.71           N  
ATOM   1467  H   LYS A  91     -21.902  31.834  -3.567  1.00  0.71           H  
ATOM   1468  HA  LYS A  91     -24.705  30.852  -3.506  1.00  0.71           H  
ATOM   1469 1HB  LYS A  91     -23.351  33.111  -4.998  1.00  0.71           H  
ATOM   1470 2HB  LYS A  91     -25.030  32.657  -5.266  1.00  0.71           H  
ATOM   1471 1HG  LYS A  91     -25.480  33.088  -2.845  1.00  0.71           H  
ATOM   1472 2HG  LYS A  91     -23.792  33.600  -2.668  1.00  0.71           H  
ATOM   1473 1HD  LYS A  91     -24.127  35.401  -4.284  1.00  0.71           H  
ATOM   1474 2HD  LYS A  91     -25.792  34.883  -4.555  1.00  0.71           H  
ATOM   1475 1HE  LYS A  91     -26.357  35.351  -2.229  1.00  0.71           H  
ATOM   1476 2HE  LYS A  91     -24.677  35.794  -1.878  1.00  0.71           H  
ATOM   1477 1HZ  LYS A  91     -26.040  37.717  -2.253  1.00  0.71           H  
ATOM   1478 2HZ  LYS A  91     -24.877  37.617  -3.426  1.00  0.71           H  
ATOM   1479 3HZ  LYS A  91     -26.455  37.203  -3.756  1.00  0.71           H  
ATOM   1480  N   HIS A  92     -22.753  30.285  -6.102  1.00  0.71           N  
ATOM   1481  CA  HIS A  92     -22.685  29.573  -7.378  1.00  0.71           C  
ATOM   1482  C   HIS A  92     -21.707  28.397  -7.361  1.00  0.71           C  
ATOM   1483  O   HIS A  92     -21.877  27.429  -8.106  1.00  0.71           O  
ATOM   1484  CB  HIS A  92     -22.253  30.549  -8.458  1.00  0.71           C  
ATOM   1485  CG  HIS A  92     -23.172  31.717  -8.578  1.00  0.71           C  
ATOM   1486  ND1 HIS A  92     -24.457  31.611  -9.064  1.00  0.71           N  
ATOM   1487  CD2 HIS A  92     -22.995  33.018  -8.256  1.00  0.71           C  
ATOM   1488  CE1 HIS A  92     -25.033  32.800  -9.037  1.00  0.71           C  
ATOM   1489  NE2 HIS A  92     -24.167  33.672  -8.552  1.00  0.71           N  
ATOM   1490  H   HIS A  92     -21.928  30.752  -5.767  1.00  0.71           H  
ATOM   1491  HA  HIS A  92     -23.668  29.182  -7.633  1.00  0.71           H  
ATOM   1492 1HB  HIS A  92     -21.262  30.919  -8.210  1.00  0.71           H  
ATOM   1493 2HB  HIS A  92     -22.190  30.043  -9.418  1.00  0.71           H  
ATOM   1494  HD1 HIS A  92     -24.906  30.772  -9.378  1.00  0.71           H  
ATOM   1495  HD2 HIS A  92     -22.151  33.566  -7.837  1.00  0.71           H  
ATOM   1496  HE1 HIS A  92     -26.059  32.926  -9.382  1.00  0.71           H  
ATOM   1497  N   GLY A  93     -20.706  28.470  -6.494  1.00  0.72           N  
ATOM   1498  CA  GLY A  93     -19.695  27.424  -6.390  1.00  0.72           C  
ATOM   1499  C   GLY A  93     -18.448  27.631  -7.253  1.00  0.72           C  
ATOM   1500  O   GLY A  93     -18.396  28.533  -8.087  1.00  0.72           O  
ATOM   1501  H   GLY A  93     -20.619  29.297  -5.909  1.00  0.72           H  
ATOM   1502 1HA  GLY A  93     -19.400  27.363  -5.348  1.00  0.72           H  
ATOM   1503 2HA  GLY A  93     -20.146  26.465  -6.636  1.00  0.72           H  
ATOM   1504  N   VAL A  94     -17.446  26.771  -7.044  1.00  0.74           N  
ATOM   1505  CA  VAL A  94     -16.165  26.873  -7.759  1.00  0.74           C  
ATOM   1506  C   VAL A  94     -16.065  25.803  -8.849  1.00  0.74           C  
ATOM   1507  O   VAL A  94     -16.379  24.645  -8.578  1.00  0.74           O  
ATOM   1508  CB  VAL A  94     -14.994  26.651  -6.770  1.00  0.74           C  
ATOM   1509  CG1 VAL A  94     -15.111  25.282  -6.130  1.00  0.74           C  
ATOM   1510  CG2 VAL A  94     -13.674  26.787  -7.443  1.00  0.74           C  
ATOM   1511  H   VAL A  94     -17.605  26.042  -6.344  1.00  0.74           H  
ATOM   1512  HA  VAL A  94     -16.102  27.874  -8.173  1.00  0.74           H  
ATOM   1513  HB  VAL A  94     -15.031  27.368  -6.030  1.00  0.74           H  
ATOM   1514 1HG1 VAL A  94     -14.294  25.141  -5.420  1.00  0.74           H  
ATOM   1515 2HG1 VAL A  94     -16.059  25.192  -5.607  1.00  0.74           H  
ATOM   1516 3HG1 VAL A  94     -15.052  24.521  -6.905  1.00  0.74           H  
ATOM   1517 1HG2 VAL A  94     -12.884  26.634  -6.710  1.00  0.74           H  
ATOM   1518 2HG2 VAL A  94     -13.594  26.045  -8.227  1.00  0.74           H  
ATOM   1519 3HG2 VAL A  94     -13.574  27.780  -7.867  1.00  0.74           H  
ATOM   1520  N   PRO A  95     -15.657  26.132 -10.093  1.00  0.76           N  
ATOM   1521  CA  PRO A  95     -15.482  25.163 -11.158  1.00  0.76           C  
ATOM   1522  C   PRO A  95     -14.304  24.258 -10.849  1.00  0.76           C  
ATOM   1523  O   PRO A  95     -13.203  24.742 -10.571  1.00  0.76           O  
ATOM   1524  CB  PRO A  95     -15.245  26.043 -12.385  1.00  0.76           C  
ATOM   1525  CG  PRO A  95     -14.709  27.364 -11.834  1.00  0.76           C  
ATOM   1526  CD  PRO A  95     -15.381  27.535 -10.481  1.00  0.76           C  
ATOM   1527  HA  PRO A  95     -16.405  24.573 -11.264  1.00  0.76           H  
ATOM   1528 1HB  PRO A  95     -14.532  25.546 -13.061  1.00  0.76           H  
ATOM   1529 2HB  PRO A  95     -16.183  26.165 -12.946  1.00  0.76           H  
ATOM   1530 1HG  PRO A  95     -13.610  27.327 -11.758  1.00  0.76           H  
ATOM   1531 2HG  PRO A  95     -14.942  28.186 -12.530  1.00  0.76           H  
ATOM   1532 1HD  PRO A  95     -14.668  28.020  -9.822  1.00  0.76           H  
ATOM   1533 2HD  PRO A  95     -16.323  28.105 -10.569  1.00  0.76           H  
ATOM   1534  N   ILE A  96     -14.510  22.960 -11.020  1.00  0.80           N  
ATOM   1535  CA  ILE A  96     -13.507  21.944 -10.709  1.00  0.80           C  
ATOM   1536  C   ILE A  96     -12.988  21.274 -11.957  1.00  0.80           C  
ATOM   1537  O   ILE A  96     -13.748  21.000 -12.886  1.00  0.80           O  
ATOM   1538  CB  ILE A  96     -14.142  20.880  -9.795  1.00  0.80           C  
ATOM   1539  CG1 ILE A  96     -13.146  19.881  -9.287  1.00  0.80           C  
ATOM   1540  CG2 ILE A  96     -15.216  20.152 -10.562  1.00  0.80           C  
ATOM   1541  CD1 ILE A  96     -13.724  19.052  -8.151  1.00  0.80           C  
ATOM   1542  H   ILE A  96     -15.428  22.652 -11.309  1.00  0.80           H  
ATOM   1543  HA  ILE A  96     -12.665  22.406 -10.204  1.00  0.80           H  
ATOM   1544  HB  ILE A  96     -14.589  21.370  -8.930  1.00  0.80           H  
ATOM   1545 1HG1 ILE A  96     -12.863  19.208 -10.096  1.00  0.80           H  
ATOM   1546 2HG1 ILE A  96     -12.251  20.405  -8.942  1.00  0.80           H  
ATOM   1547 1HG2 ILE A  96     -15.687  19.413  -9.916  1.00  0.80           H  
ATOM   1548 2HG2 ILE A  96     -15.963  20.866 -10.906  1.00  0.80           H  
ATOM   1549 3HG2 ILE A  96     -14.765  19.650 -11.423  1.00  0.80           H  
ATOM   1550 1HD1 ILE A  96     -13.013  18.331  -7.803  1.00  0.80           H  
ATOM   1551 2HD1 ILE A  96     -13.989  19.693  -7.346  1.00  0.80           H  
ATOM   1552 3HD1 ILE A  96     -14.609  18.528  -8.502  1.00  0.80           H  
ATOM   1553  N   LYS A  97     -11.689  21.023 -11.993  1.00  0.83           N  
ATOM   1554  CA  LYS A  97     -11.102  20.326 -13.121  1.00  0.83           C  
ATOM   1555  C   LYS A  97     -11.712  18.930 -13.231  1.00  0.83           C  
ATOM   1556  O   LYS A  97     -11.786  18.188 -12.250  1.00  0.83           O  
ATOM   1557  CB  LYS A  97      -9.602  20.296 -12.977  1.00  0.83           C  
ATOM   1558  CG  LYS A  97      -8.856  19.812 -14.153  1.00  0.83           C  
ATOM   1559  CD  LYS A  97      -7.452  19.958 -13.833  1.00  0.83           C  
ATOM   1560  CE  LYS A  97      -7.155  21.420 -13.625  1.00  0.83           C  
ATOM   1561  NZ  LYS A  97      -5.816  21.612 -13.306  1.00  0.83           N  
ATOM   1562  H   LYS A  97     -11.091  21.299 -11.208  1.00  0.83           H  
ATOM   1563  HA  LYS A  97     -11.348  20.871 -14.032  1.00  0.83           H  
ATOM   1564 1HB  LYS A  97      -9.250  21.302 -12.742  1.00  0.83           H  
ATOM   1565 2HB  LYS A  97      -9.332  19.668 -12.133  1.00  0.83           H  
ATOM   1566 1HG  LYS A  97      -9.080  18.765 -14.345  1.00  0.83           H  
ATOM   1567 2HG  LYS A  97      -9.101  20.402 -15.035  1.00  0.83           H  
ATOM   1568 1HD  LYS A  97      -7.211  19.414 -12.917  1.00  0.83           H  
ATOM   1569 2HD  LYS A  97      -6.832  19.580 -14.645  1.00  0.83           H  
ATOM   1570 1HE  LYS A  97      -7.387  21.979 -14.528  1.00  0.83           H  
ATOM   1571 2HE  LYS A  97      -7.757  21.803 -12.800  1.00  0.83           H  
ATOM   1572 1HZ  LYS A  97      -5.649  22.599 -13.137  1.00  0.83           H  
ATOM   1573 2HZ  LYS A  97      -5.646  21.099 -12.453  1.00  0.83           H  
ATOM   1574 3HZ  LYS A  97      -5.248  21.265 -14.066  1.00  0.83           H  
ATOM   1575  N   LYS A  98     -12.098  18.548 -14.441  1.00  0.86           N  
ATOM   1576  CA  LYS A  98     -12.801  17.287 -14.674  1.00  0.86           C  
ATOM   1577  C   LYS A  98     -12.090  16.016 -14.195  1.00  0.86           C  
ATOM   1578  O   LYS A  98     -12.741  15.088 -13.712  1.00  0.86           O  
ATOM   1579  CB  LYS A  98     -13.074  17.158 -16.171  1.00  0.86           C  
ATOM   1580  CG  LYS A  98     -14.121  18.131 -16.702  1.00  0.86           C  
ATOM   1581  CD  LYS A  98     -14.325  17.969 -18.206  1.00  0.86           C  
ATOM   1582  CE  LYS A  98     -15.365  18.951 -18.735  1.00  0.86           C  
ATOM   1583  NZ  LYS A  98     -15.548  18.830 -20.210  1.00  0.86           N  
ATOM   1584  H   LYS A  98     -11.969  19.185 -15.213  1.00  0.86           H  
ATOM   1585  HA  LYS A  98     -13.755  17.343 -14.149  1.00  0.86           H  
ATOM   1586 1HB  LYS A  98     -12.151  17.308 -16.727  1.00  0.86           H  
ATOM   1587 2HB  LYS A  98     -13.426  16.155 -16.385  1.00  0.86           H  
ATOM   1588 1HG  LYS A  98     -15.070  17.951 -16.194  1.00  0.86           H  
ATOM   1589 2HG  LYS A  98     -13.808  19.154 -16.489  1.00  0.86           H  
ATOM   1590 1HD  LYS A  98     -13.378  18.140 -18.720  1.00  0.86           H  
ATOM   1591 2HD  LYS A  98     -14.654  16.951 -18.420  1.00  0.86           H  
ATOM   1592 1HE  LYS A  98     -16.318  18.758 -18.244  1.00  0.86           H  
ATOM   1593 2HE  LYS A  98     -15.046  19.966 -18.501  1.00  0.86           H  
ATOM   1594 1HZ  LYS A  98     -16.242  19.495 -20.519  1.00  0.86           H  
ATOM   1595 2HZ  LYS A  98     -14.671  19.018 -20.676  1.00  0.86           H  
ATOM   1596 3HZ  LYS A  98     -15.854  17.895 -20.437  1.00  0.86           H  
ATOM   1597  N   GLY A  99     -10.770  15.959 -14.309  1.00  0.88           N  
ATOM   1598  CA  GLY A  99     -10.057  14.756 -13.886  1.00  0.88           C  
ATOM   1599  C   GLY A  99      -9.608  14.792 -12.421  1.00  0.88           C  
ATOM   1600  O   GLY A  99      -9.022  13.823 -11.929  1.00  0.88           O  
ATOM   1601  H   GLY A  99     -10.268  16.741 -14.697  1.00  0.88           H  
ATOM   1602 1HA  GLY A  99     -10.697  13.889 -14.039  1.00  0.88           H  
ATOM   1603 2HA  GLY A  99      -9.187  14.614 -14.528  1.00  0.88           H  
ATOM   1604  N   LEU A 100      -9.894  15.888 -11.710  1.00  0.88           N  
ATOM   1605  CA  LEU A 100      -9.404  16.030 -10.345  1.00  0.88           C  
ATOM   1606  C   LEU A 100      -9.924  15.002  -9.390  1.00  0.88           C  
ATOM   1607  O   LEU A 100      -9.150  14.386  -8.669  1.00  0.88           O  
ATOM   1608  CB  LEU A 100      -9.768  17.375  -9.746  1.00  0.88           C  
ATOM   1609  CG  LEU A 100      -9.338  17.532  -8.296  1.00  0.88           C  
ATOM   1610  CD1 LEU A 100      -7.808  17.469  -8.208  1.00  0.88           C  
ATOM   1611  CD2 LEU A 100      -9.880  18.797  -7.753  1.00  0.88           C  
ATOM   1612  H   LEU A 100     -10.453  16.641 -12.112  1.00  0.88           H  
ATOM   1613  HA  LEU A 100      -8.321  15.942 -10.360  1.00  0.88           H  
ATOM   1614 1HB  LEU A 100      -9.293  18.158 -10.325  1.00  0.88           H  
ATOM   1615 2HB  LEU A 100     -10.850  17.511  -9.804  1.00  0.88           H  
ATOM   1616  HG  LEU A 100      -9.734  16.711  -7.723  1.00  0.88           H  
ATOM   1617 1HD1 LEU A 100      -7.496  17.559  -7.173  1.00  0.88           H  
ATOM   1618 2HD1 LEU A 100      -7.463  16.514  -8.605  1.00  0.88           H  
ATOM   1619 3HD1 LEU A 100      -7.378  18.280  -8.784  1.00  0.88           H  
ATOM   1620 1HD2 LEU A 100      -9.595  18.905  -6.731  1.00  0.88           H  
ATOM   1621 2HD2 LEU A 100      -9.511  19.612  -8.326  1.00  0.88           H  
ATOM   1622 3HD2 LEU A 100     -10.924  18.781  -7.817  1.00  0.88           H  
ATOM   1623  N   VAL A 101     -11.232  14.814  -9.365  1.00  0.86           N  
ATOM   1624  CA  VAL A 101     -11.805  13.915  -8.390  1.00  0.86           C  
ATOM   1625  C   VAL A 101     -11.315  12.492  -8.583  1.00  0.86           C  
ATOM   1626  O   VAL A 101     -10.993  11.825  -7.609  1.00  0.86           O  
ATOM   1627  CB  VAL A 101     -13.328  13.981  -8.423  1.00  0.86           C  
ATOM   1628  CG1 VAL A 101     -13.905  12.903  -7.535  1.00  0.86           C  
ATOM   1629  CG2 VAL A 101     -13.753  15.369  -7.964  1.00  0.86           C  
ATOM   1630  H   VAL A 101     -11.826  15.321 -10.008  1.00  0.86           H  
ATOM   1631  HA  VAL A 101     -11.487  14.249  -7.400  1.00  0.86           H  
ATOM   1632  HB  VAL A 101     -13.681  13.800  -9.439  1.00  0.86           H  
ATOM   1633 1HG1 VAL A 101     -14.992  12.950  -7.560  1.00  0.86           H  
ATOM   1634 2HG1 VAL A 101     -13.575  11.922  -7.885  1.00  0.86           H  
ATOM   1635 3HG1 VAL A 101     -13.558  13.060  -6.524  1.00  0.86           H  
ATOM   1636 1HG2 VAL A 101     -14.840  15.452  -7.984  1.00  0.86           H  
ATOM   1637 2HG2 VAL A 101     -13.395  15.546  -6.949  1.00  0.86           H  
ATOM   1638 3HG2 VAL A 101     -13.319  16.107  -8.639  1.00  0.86           H  
ATOM   1639  N   GLN A 102     -11.238  12.010  -9.829  1.00  0.85           N  
ATOM   1640  CA  GLN A 102     -10.735  10.650 -10.018  1.00  0.85           C  
ATOM   1641  C   GLN A 102      -9.284  10.539  -9.554  1.00  0.85           C  
ATOM   1642  O   GLN A 102      -8.889   9.530  -8.963  1.00  0.85           O  
ATOM   1643  CB  GLN A 102     -10.876  10.174 -11.464  1.00  0.85           C  
ATOM   1644  CG  GLN A 102     -12.306   9.895 -11.897  1.00  0.85           C  
ATOM   1645  CD  GLN A 102     -12.391   9.387 -13.331  1.00  0.85           C  
ATOM   1646  OE1 GLN A 102     -11.552   9.715 -14.166  1.00  0.85           O  
ATOM   1647  NE2 GLN A 102     -13.402   8.570 -13.614  1.00  0.85           N  
ATOM   1648  H   GLN A 102     -11.505  12.580 -10.619  1.00  0.85           H  
ATOM   1649  HA  GLN A 102     -11.329   9.980  -9.394  1.00  0.85           H  
ATOM   1650 1HB  GLN A 102     -10.466  10.938 -12.129  1.00  0.85           H  
ATOM   1651 2HB  GLN A 102     -10.295   9.265 -11.603  1.00  0.85           H  
ATOM   1652 1HG  GLN A 102     -12.730   9.135 -11.237  1.00  0.85           H  
ATOM   1653 2HG  GLN A 102     -12.880  10.821 -11.823  1.00  0.85           H  
ATOM   1654 1HE2 GLN A 102     -13.501   8.195 -14.538  1.00  0.85           H  
ATOM   1655 2HE2 GLN A 102     -14.061   8.321 -12.902  1.00  0.85           H  
ATOM   1656  N   VAL A 103      -8.481  11.578  -9.784  1.00  0.83           N  
ATOM   1657  CA  VAL A 103      -7.122  11.553  -9.272  1.00  0.83           C  
ATOM   1658  C   VAL A 103      -7.074  11.567  -7.760  1.00  0.83           C  
ATOM   1659  O   VAL A 103      -6.363  10.766  -7.155  1.00  0.83           O  
ATOM   1660  CB  VAL A 103      -6.297  12.699  -9.861  1.00  0.83           C  
ATOM   1661  CG1 VAL A 103      -4.983  12.843  -9.134  1.00  0.83           C  
ATOM   1662  CG2 VAL A 103      -6.020  12.329 -11.290  1.00  0.83           C  
ATOM   1663  H   VAL A 103      -8.804  12.393 -10.311  1.00  0.83           H  
ATOM   1664  HA  VAL A 103      -6.656  10.628  -9.603  1.00  0.83           H  
ATOM   1665  HB  VAL A 103      -6.846  13.643  -9.798  1.00  0.83           H  
ATOM   1666 1HG1 VAL A 103      -4.395  13.639  -9.587  1.00  0.83           H  
ATOM   1667 2HG1 VAL A 103      -5.174  13.085  -8.091  1.00  0.83           H  
ATOM   1668 3HG1 VAL A 103      -4.456  11.925  -9.195  1.00  0.83           H  
ATOM   1669 1HG2 VAL A 103      -5.427  13.069 -11.766  1.00  0.83           H  
ATOM   1670 2HG2 VAL A 103      -5.481  11.387 -11.310  1.00  0.83           H  
ATOM   1671 3HG2 VAL A 103      -6.965  12.224 -11.821  1.00  0.83           H  
ATOM   1672  N   LEU A 104      -7.857  12.434  -7.128  1.00  0.83           N  
ATOM   1673  CA  LEU A 104      -7.818  12.492  -5.681  1.00  0.83           C  
ATOM   1674  C   LEU A 104      -8.305  11.180  -5.082  1.00  0.83           C  
ATOM   1675  O   LEU A 104      -7.687  10.653  -4.154  1.00  0.83           O  
ATOM   1676  CB  LEU A 104      -8.717  13.610  -5.173  1.00  0.83           C  
ATOM   1677  CG  LEU A 104      -8.306  15.030  -5.505  1.00  0.83           C  
ATOM   1678  CD1 LEU A 104      -9.393  15.976  -5.038  1.00  0.83           C  
ATOM   1679  CD2 LEU A 104      -7.031  15.353  -4.860  1.00  0.83           C  
ATOM   1680  H   LEU A 104      -8.449  13.066  -7.659  1.00  0.83           H  
ATOM   1681  HA  LEU A 104      -6.793  12.671  -5.364  1.00  0.83           H  
ATOM   1682 1HB  LEU A 104      -9.722  13.450  -5.570  1.00  0.83           H  
ATOM   1683 2HB  LEU A 104      -8.756  13.535  -4.101  1.00  0.83           H  
ATOM   1684  HG  LEU A 104      -8.195  15.119  -6.567  1.00  0.83           H  
ATOM   1685 1HD1 LEU A 104      -9.124  16.987  -5.279  1.00  0.83           H  
ATOM   1686 2HD1 LEU A 104     -10.335  15.724  -5.525  1.00  0.83           H  
ATOM   1687 3HD1 LEU A 104      -9.496  15.882  -3.970  1.00  0.83           H  
ATOM   1688 1HD2 LEU A 104      -6.735  16.370  -5.109  1.00  0.83           H  
ATOM   1689 2HD2 LEU A 104      -7.169  15.266  -3.799  1.00  0.83           H  
ATOM   1690 3HD2 LEU A 104      -6.270  14.656  -5.200  1.00  0.83           H  
ATOM   1691  N   GLU A 105      -9.367  10.605  -5.657  1.00  0.84           N  
ATOM   1692  CA  GLU A 105      -9.896   9.352  -5.148  1.00  0.84           C  
ATOM   1693  C   GLU A 105      -8.882   8.251  -5.270  1.00  0.84           C  
ATOM   1694  O   GLU A 105      -8.636   7.534  -4.305  1.00  0.84           O  
ATOM   1695  CB  GLU A 105     -11.175   8.908  -5.875  1.00  0.84           C  
ATOM   1696  CG  GLU A 105     -11.750   7.580  -5.313  1.00  0.84           C  
ATOM   1697  CD  GLU A 105     -13.028   7.062  -5.977  1.00  0.84           C  
ATOM   1698  OE1 GLU A 105     -13.505   7.662  -6.904  1.00  0.84           O  
ATOM   1699  OE2 GLU A 105     -13.509   6.037  -5.544  1.00  0.84           O  
ATOM   1700  H   GLU A 105      -9.838  11.064  -6.433  1.00  0.84           H  
ATOM   1701  HA  GLU A 105     -10.118   9.475  -4.092  1.00  0.84           H  
ATOM   1702 1HB  GLU A 105     -11.935   9.684  -5.791  1.00  0.84           H  
ATOM   1703 2HB  GLU A 105     -10.962   8.771  -6.937  1.00  0.84           H  
ATOM   1704 1HG  GLU A 105     -10.983   6.817  -5.431  1.00  0.84           H  
ATOM   1705 2HG  GLU A 105     -11.928   7.709  -4.247  1.00  0.84           H  
ATOM   1706  N   ARG A 106      -8.259   8.126  -6.436  1.00  0.86           N  
ATOM   1707  CA  ARG A 106      -7.339   7.028  -6.658  1.00  0.86           C  
ATOM   1708  C   ARG A 106      -6.115   7.162  -5.744  1.00  0.86           C  
ATOM   1709  O   ARG A 106      -5.658   6.181  -5.139  1.00  0.86           O  
ATOM   1710  CB  ARG A 106      -6.944   6.992  -8.123  1.00  0.86           C  
ATOM   1711  CG  ARG A 106      -6.112   5.841  -8.513  1.00  0.86           C  
ATOM   1712  CD  ARG A 106      -6.833   4.518  -8.348  1.00  0.86           C  
ATOM   1713  NE  ARG A 106      -6.000   3.414  -8.778  1.00  0.86           N  
ATOM   1714  CZ  ARG A 106      -6.127   2.122  -8.398  1.00  0.86           C  
ATOM   1715  NH1 ARG A 106      -7.086   1.746  -7.582  1.00  0.86           N  
ATOM   1716  NH2 ARG A 106      -5.283   1.211  -8.853  1.00  0.86           N  
ATOM   1717  H   ARG A 106      -8.467   8.765  -7.207  1.00  0.86           H  
ATOM   1718  HA  ARG A 106      -7.854   6.097  -6.422  1.00  0.86           H  
ATOM   1719 1HB  ARG A 106      -7.839   6.980  -8.743  1.00  0.86           H  
ATOM   1720 2HB  ARG A 106      -6.394   7.906  -8.369  1.00  0.86           H  
ATOM   1721 1HG  ARG A 106      -5.774   5.938  -9.551  1.00  0.86           H  
ATOM   1722 2HG  ARG A 106      -5.285   5.847  -7.862  1.00  0.86           H  
ATOM   1723 1HD  ARG A 106      -7.102   4.361  -7.302  1.00  0.86           H  
ATOM   1724 2HD  ARG A 106      -7.732   4.518  -8.960  1.00  0.86           H  
ATOM   1725  HE  ARG A 106      -5.282   3.638  -9.470  1.00  0.86           H  
ATOM   1726 1HH1 ARG A 106      -7.798   2.417  -7.259  1.00  0.86           H  
ATOM   1727 2HH1 ARG A 106      -7.157   0.768  -7.329  1.00  0.86           H  
ATOM   1728 1HH2 ARG A 106      -4.533   1.474  -9.484  1.00  0.86           H  
ATOM   1729 2HH2 ARG A 106      -5.388   0.238  -8.571  1.00  0.86           H  
ATOM   1730  N   LEU A 107      -5.613   8.384  -5.577  1.00  0.88           N  
ATOM   1731  CA  LEU A 107      -4.475   8.580  -4.691  1.00  0.88           C  
ATOM   1732  C   LEU A 107      -4.870   8.194  -3.248  1.00  0.88           C  
ATOM   1733  O   LEU A 107      -4.082   7.564  -2.528  1.00  0.88           O  
ATOM   1734  CB  LEU A 107      -4.014  10.044  -4.749  1.00  0.88           C  
ATOM   1735  CG  LEU A 107      -3.365  10.541  -6.077  1.00  0.88           C  
ATOM   1736  CD1 LEU A 107      -3.141  12.029  -5.997  1.00  0.88           C  
ATOM   1737  CD2 LEU A 107      -2.084   9.867  -6.333  1.00  0.88           C  
ATOM   1738  H   LEU A 107      -6.005   9.185  -6.078  1.00  0.88           H  
ATOM   1739  HA  LEU A 107      -3.660   7.934  -5.017  1.00  0.88           H  
ATOM   1740 1HB  LEU A 107      -4.902  10.639  -4.625  1.00  0.88           H  
ATOM   1741 2HB  LEU A 107      -3.342  10.240  -3.926  1.00  0.88           H  
ATOM   1742  HG  LEU A 107      -4.036  10.337  -6.892  1.00  0.88           H  
ATOM   1743 1HD1 LEU A 107      -2.711  12.383  -6.932  1.00  0.88           H  
ATOM   1744 2HD1 LEU A 107      -4.101  12.513  -5.825  1.00  0.88           H  
ATOM   1745 3HD1 LEU A 107      -2.463  12.256  -5.178  1.00  0.88           H  
ATOM   1746 1HD2 LEU A 107      -1.693  10.258  -7.241  1.00  0.88           H  
ATOM   1747 2HD2 LEU A 107      -1.415  10.079  -5.564  1.00  0.88           H  
ATOM   1748 3HD2 LEU A 107      -2.233   8.789  -6.412  1.00  0.88           H  
ATOM   1749  N   ARG A 108      -6.118   8.498  -2.844  1.00  0.89           N  
ATOM   1750  CA  ARG A 108      -6.576   8.161  -1.494  1.00  0.89           C  
ATOM   1751  C   ARG A 108      -6.890   6.671  -1.335  1.00  0.89           C  
ATOM   1752  O   ARG A 108      -6.625   6.099  -0.279  1.00  0.89           O  
ATOM   1753  CB  ARG A 108      -7.771   9.013  -1.099  1.00  0.89           C  
ATOM   1754  CG  ARG A 108      -7.403  10.471  -0.984  1.00  0.89           C  
ATOM   1755  CD  ARG A 108      -6.466  10.751   0.119  1.00  0.89           C  
ATOM   1756  NE  ARG A 108      -7.109  10.804   1.411  1.00  0.89           N  
ATOM   1757  CZ  ARG A 108      -6.438  10.977   2.560  1.00  0.89           C  
ATOM   1758  NH1 ARG A 108      -5.126  11.008   2.547  1.00  0.89           N  
ATOM   1759  NH2 ARG A 108      -7.092  11.139   3.704  1.00  0.89           N  
ATOM   1760  H   ARG A 108      -6.744   9.021  -3.461  1.00  0.89           H  
ATOM   1761  HA  ARG A 108      -5.770   8.407  -0.801  1.00  0.89           H  
ATOM   1762 1HB  ARG A 108      -8.556   8.918  -1.854  1.00  0.89           H  
ATOM   1763 2HB  ARG A 108      -8.174   8.680  -0.146  1.00  0.89           H  
ATOM   1764 1HG  ARG A 108      -6.918  10.794  -1.889  1.00  0.89           H  
ATOM   1765 2HG  ARG A 108      -8.283  11.068  -0.818  1.00  0.89           H  
ATOM   1766 1HD  ARG A 108      -5.694   9.981   0.152  1.00  0.89           H  
ATOM   1767 2HD  ARG A 108      -5.998  11.709  -0.052  1.00  0.89           H  
ATOM   1768  HE  ARG A 108      -8.117  10.800   1.446  1.00  0.89           H  
ATOM   1769 1HH1 ARG A 108      -4.598  10.830   1.683  1.00  0.89           H  
ATOM   1770 2HH1 ARG A 108      -4.620  11.197   3.418  1.00  0.89           H  
ATOM   1771 1HH2 ARG A 108      -8.098  11.131   3.720  1.00  0.89           H  
ATOM   1772 2HH2 ARG A 108      -6.564  11.312   4.580  1.00  0.89           H  
ATOM   1773  N   LYS A 109      -7.376   6.001  -2.387  1.00  0.88           N  
ATOM   1774  CA  LYS A 109      -7.663   4.564  -2.291  1.00  0.88           C  
ATOM   1775  C   LYS A 109      -6.362   3.805  -2.049  1.00  0.88           C  
ATOM   1776  O   LYS A 109      -6.350   2.764  -1.392  1.00  0.88           O  
ATOM   1777  CB  LYS A 109      -8.331   4.018  -3.562  1.00  0.88           C  
ATOM   1778  CG  LYS A 109      -9.775   4.481  -3.823  1.00  0.88           C  
ATOM   1779  CD  LYS A 109     -10.772   3.905  -2.850  1.00  0.88           C  
ATOM   1780  CE  LYS A 109     -12.185   4.339  -3.235  1.00  0.88           C  
ATOM   1781  NZ  LYS A 109     -13.212   3.827  -2.293  1.00  0.88           N  
ATOM   1782  H   LYS A 109      -7.595   6.504  -3.243  1.00  0.88           H  
ATOM   1783  HA  LYS A 109      -8.323   4.392  -1.442  1.00  0.88           H  
ATOM   1784 1HB  LYS A 109      -7.740   4.326  -4.428  1.00  0.88           H  
ATOM   1785 2HB  LYS A 109      -8.324   2.930  -3.536  1.00  0.88           H  
ATOM   1786 1HG  LYS A 109      -9.824   5.550  -3.728  1.00  0.88           H  
ATOM   1787 2HG  LYS A 109     -10.068   4.216  -4.839  1.00  0.88           H  
ATOM   1788 1HD  LYS A 109     -10.713   2.818  -2.863  1.00  0.88           H  
ATOM   1789 2HD  LYS A 109     -10.550   4.261  -1.846  1.00  0.88           H  
ATOM   1790 1HE  LYS A 109     -12.229   5.424  -3.242  1.00  0.88           H  
ATOM   1791 2HE  LYS A 109     -12.408   3.971  -4.240  1.00  0.88           H  
ATOM   1792 1HZ  LYS A 109     -14.122   4.148  -2.597  1.00  0.88           H  
ATOM   1793 2HZ  LYS A 109     -13.193   2.821  -2.287  1.00  0.88           H  
ATOM   1794 3HZ  LYS A 109     -13.022   4.176  -1.367  1.00  0.88           H  
ATOM   1795  N   SER A 110      -5.256   4.368  -2.542  1.00  0.85           N  
ATOM   1796  CA  SER A 110      -3.934   3.786  -2.363  1.00  0.85           C  
ATOM   1797  C   SER A 110      -3.347   4.099  -0.974  1.00  0.85           C  
ATOM   1798  O   SER A 110      -2.245   3.662  -0.661  1.00  0.85           O  
ATOM   1799  CB  SER A 110      -2.980   4.274  -3.420  1.00  0.85           C  
ATOM   1800  OG  SER A 110      -2.603   5.591  -3.211  1.00  0.85           O  
ATOM   1801  H   SER A 110      -5.346   5.209  -3.116  1.00  0.85           H  
ATOM   1802  HA  SER A 110      -4.024   2.709  -2.455  1.00  0.85           H  
ATOM   1803 1HB  SER A 110      -2.119   3.637  -3.425  1.00  0.85           H  
ATOM   1804 2HB  SER A 110      -3.463   4.193  -4.385  1.00  0.85           H  
ATOM   1805  HG  SER A 110      -3.401   6.065  -2.928  1.00  0.85           H  
ATOM   1806  N   GLY A 111      -4.033   4.935  -0.180  1.00  0.79           N  
ATOM   1807  CA  GLY A 111      -3.567   5.331   1.144  1.00  0.79           C  
ATOM   1808  C   GLY A 111      -2.569   6.494   1.156  1.00  0.79           C  
ATOM   1809  O   GLY A 111      -1.929   6.746   2.177  1.00  0.79           O  
ATOM   1810  H   GLY A 111      -4.943   5.277  -0.466  1.00  0.79           H  
ATOM   1811 1HA  GLY A 111      -4.436   5.607   1.742  1.00  0.79           H  
ATOM   1812 2HA  GLY A 111      -3.118   4.467   1.632  1.00  0.79           H  
ATOM   1813  N   LEU A 112      -2.393   7.172   0.024  1.00  0.72           N  
ATOM   1814  CA  LEU A 112      -1.429   8.265  -0.075  1.00  0.72           C  
ATOM   1815  C   LEU A 112      -1.854   9.422   0.847  1.00  0.72           C  
ATOM   1816  O   LEU A 112      -3.033   9.800   0.829  1.00  0.72           O  
ATOM   1817  CB  LEU A 112      -1.341   8.723  -1.535  1.00  0.72           C  
ATOM   1818  CG  LEU A 112      -0.193   9.549  -1.845  1.00  0.72           C  
ATOM   1819  CD1 LEU A 112       1.016   8.683  -1.695  1.00  0.72           C  
ATOM   1820  CD2 LEU A 112      -0.251  10.076  -3.196  1.00  0.72           C  
ATOM   1821  H   LEU A 112      -2.959   6.960  -0.795  1.00  0.72           H  
ATOM   1822  HA  LEU A 112      -0.455   7.902   0.247  1.00  0.72           H  
ATOM   1823 1HB  LEU A 112      -1.318   7.843  -2.181  1.00  0.72           H  
ATOM   1824 2HB  LEU A 112      -2.234   9.297  -1.770  1.00  0.72           H  
ATOM   1825  HG  LEU A 112      -0.161  10.355  -1.174  1.00  0.72           H  
ATOM   1826 1HD1 LEU A 112       1.876   9.249  -1.906  1.00  0.72           H  
ATOM   1827 2HD1 LEU A 112       1.066   8.299  -0.680  1.00  0.72           H  
ATOM   1828 3HD1 LEU A 112       0.961   7.854  -2.385  1.00  0.72           H  
ATOM   1829 1HD2 LEU A 112       0.643  10.669  -3.391  1.00  0.72           H  
ATOM   1830 2HD2 LEU A 112      -0.292   9.251  -3.878  1.00  0.72           H  
ATOM   1831 3HD2 LEU A 112      -1.134  10.695  -3.299  1.00  0.72           H  
ATOM   1832  N   ARG A 113      -0.925   9.985   1.646  1.00  0.66           N  
ATOM   1833  CA  ARG A 113      -1.299  11.090   2.541  1.00  0.66           C  
ATOM   1834  C   ARG A 113      -1.537  12.307   1.664  1.00  0.66           C  
ATOM   1835  O   ARG A 113      -0.894  12.422   0.618  1.00  0.66           O  
ATOM   1836  CB  ARG A 113      -0.204  11.370   3.545  1.00  0.66           C  
ATOM   1837  CG  ARG A 113       0.104  10.207   4.466  1.00  0.66           C  
ATOM   1838  CD  ARG A 113       1.171  10.508   5.473  1.00  0.66           C  
ATOM   1839  NE  ARG A 113       1.574   9.287   6.169  1.00  0.66           N  
ATOM   1840  CZ  ARG A 113       2.551   9.184   7.096  1.00  0.66           C  
ATOM   1841  NH1 ARG A 113       3.222  10.235   7.504  1.00  0.66           N  
ATOM   1842  NH2 ARG A 113       2.841   7.996   7.603  1.00  0.66           N  
ATOM   1843  H   ARG A 113       0.047   9.663   1.642  1.00  0.66           H  
ATOM   1844  HA  ARG A 113      -2.218  10.842   3.072  1.00  0.66           H  
ATOM   1845 1HB  ARG A 113       0.709  11.652   3.032  1.00  0.66           H  
ATOM   1846 2HB  ARG A 113      -0.497  12.189   4.172  1.00  0.66           H  
ATOM   1847 1HG  ARG A 113      -0.803   9.923   4.999  1.00  0.66           H  
ATOM   1848 2HG  ARG A 113       0.446   9.361   3.860  1.00  0.66           H  
ATOM   1849 1HD  ARG A 113       2.040  10.924   4.982  1.00  0.66           H  
ATOM   1850 2HD  ARG A 113       0.800  11.219   6.210  1.00  0.66           H  
ATOM   1851  HE  ARG A 113       1.102   8.435   5.898  1.00  0.66           H  
ATOM   1852 1HH1 ARG A 113       2.992  11.177   7.152  1.00  0.66           H  
ATOM   1853 2HH1 ARG A 113       3.953  10.114   8.192  1.00  0.66           H  
ATOM   1854 1HH2 ARG A 113       2.332   7.177   7.298  1.00  0.66           H  
ATOM   1855 2HH2 ARG A 113       3.571   7.911   8.294  1.00  0.66           H  
ATOM   1856  N   MET A 114      -2.425  13.225   2.047  1.00  0.61           N  
ATOM   1857  CA  MET A 114      -2.649  14.306   1.084  1.00  0.61           C  
ATOM   1858  C   MET A 114      -2.883  15.704   1.673  1.00  0.61           C  
ATOM   1859  O   MET A 114      -3.577  15.887   2.685  1.00  0.61           O  
ATOM   1860  CB  MET A 114      -3.801  13.885   0.175  1.00  0.61           C  
ATOM   1861  CG  MET A 114      -4.030  14.761  -0.978  1.00  0.61           C  
ATOM   1862  SD  MET A 114      -5.377  14.199  -1.951  1.00  0.61           S  
ATOM   1863  CE  MET A 114      -4.697  12.731  -2.647  1.00  0.61           C  
ATOM   1864  H   MET A 114      -2.945  13.136   2.931  1.00  0.61           H  
ATOM   1865  HA  MET A 114      -1.762  14.387   0.471  1.00  0.61           H  
ATOM   1866 1HB  MET A 114      -3.610  12.879  -0.203  1.00  0.61           H  
ATOM   1867 2HB  MET A 114      -4.727  13.844   0.752  1.00  0.61           H  
ATOM   1868 1HG  MET A 114      -4.210  15.729  -0.657  1.00  0.61           H  
ATOM   1869 2HG  MET A 114      -3.136  14.779  -1.598  1.00  0.61           H  
ATOM   1870 1HE  MET A 114      -5.453  12.279  -3.272  1.00  0.61           H  
ATOM   1871 2HE  MET A 114      -3.822  12.970  -3.234  1.00  0.61           H  
ATOM   1872 3HE  MET A 114      -4.416  12.039  -1.854  1.00  0.61           H  
ATOM   1873  N   ALA A 115      -2.343  16.707   0.984  1.00  0.58           N  
ATOM   1874  CA  ALA A 115      -2.485  18.075   1.439  1.00  0.58           C  
ATOM   1875  C   ALA A 115      -2.697  19.098   0.330  1.00  0.58           C  
ATOM   1876  O   ALA A 115      -2.444  18.837  -0.846  1.00  0.58           O  
ATOM   1877  CB  ALA A 115      -1.244  18.480   2.204  1.00  0.58           C  
ATOM   1878  H   ALA A 115      -1.769  16.495   0.171  1.00  0.58           H  
ATOM   1879  HA  ALA A 115      -3.350  18.099   2.083  1.00  0.58           H  
ATOM   1880 1HB  ALA A 115      -1.368  19.493   2.590  1.00  0.58           H  
ATOM   1881 2HB  ALA A 115      -1.087  17.812   3.010  1.00  0.58           H  
ATOM   1882 3HB  ALA A 115      -0.404  18.448   1.547  1.00  0.58           H  
ATOM   1883  N   VAL A 116      -3.178  20.263   0.742  1.00  0.58           N  
ATOM   1884  CA  VAL A 116      -3.336  21.417  -0.132  1.00  0.58           C  
ATOM   1885  C   VAL A 116      -2.364  22.508   0.296  1.00  0.58           C  
ATOM   1886  O   VAL A 116      -2.294  22.862   1.470  1.00  0.58           O  
ATOM   1887  CB  VAL A 116      -4.770  21.978  -0.074  1.00  0.58           C  
ATOM   1888  CG1 VAL A 116      -4.897  23.205  -0.958  1.00  0.58           C  
ATOM   1889  CG2 VAL A 116      -5.713  20.952  -0.480  1.00  0.58           C  
ATOM   1890  H   VAL A 116      -3.424  20.341   1.728  1.00  0.58           H  
ATOM   1891  HA  VAL A 116      -3.113  21.121  -1.156  1.00  0.58           H  
ATOM   1892  HB  VAL A 116      -4.989  22.280   0.936  1.00  0.58           H  
ATOM   1893 1HG1 VAL A 116      -5.914  23.593  -0.896  1.00  0.58           H  
ATOM   1894 2HG1 VAL A 116      -4.197  23.976  -0.632  1.00  0.58           H  
ATOM   1895 3HG1 VAL A 116      -4.672  22.915  -1.985  1.00  0.58           H  
ATOM   1896 1HG2 VAL A 116      -6.719  21.321  -0.428  1.00  0.58           H  
ATOM   1897 2HG2 VAL A 116      -5.494  20.637  -1.501  1.00  0.58           H  
ATOM   1898 3HG2 VAL A 116      -5.600  20.141   0.201  1.00  0.58           H  
ATOM   1899  N   ALA A 117      -1.587  23.008  -0.647  1.00  0.59           N  
ATOM   1900  CA  ALA A 117      -0.609  24.064  -0.391  1.00  0.59           C  
ATOM   1901  C   ALA A 117      -0.949  25.315  -1.184  1.00  0.59           C  
ATOM   1902  O   ALA A 117      -0.753  25.353  -2.399  1.00  0.59           O  
ATOM   1903  CB  ALA A 117       0.769  23.571  -0.752  1.00  0.59           C  
ATOM   1904  H   ALA A 117      -1.715  22.658  -1.595  1.00  0.59           H  
ATOM   1905  HA  ALA A 117      -0.641  24.331   0.666  1.00  0.59           H  
ATOM   1906 1HB  ALA A 117       1.507  24.307  -0.592  1.00  0.59           H  
ATOM   1907 2HB  ALA A 117       0.991  22.717  -0.138  1.00  0.59           H  
ATOM   1908 3HB  ALA A 117       0.787  23.293  -1.804  1.00  0.59           H  
ATOM   1909  N   THR A 118      -1.388  26.369  -0.507  1.00  0.61           N  
ATOM   1910  CA  THR A 118      -1.811  27.555  -1.238  1.00  0.61           C  
ATOM   1911  C   THR A 118      -1.412  28.876  -0.607  1.00  0.61           C  
ATOM   1912  O   THR A 118      -1.291  29.012   0.604  1.00  0.61           O  
ATOM   1913  CB  THR A 118      -3.342  27.536  -1.429  1.00  0.61           C  
ATOM   1914  OG1 THR A 118      -3.746  28.679  -2.203  1.00  0.61           O  
ATOM   1915  CG2 THR A 118      -4.061  27.559  -0.091  1.00  0.61           C  
ATOM   1916  H   THR A 118      -1.507  26.314   0.509  1.00  0.61           H  
ATOM   1917  HA  THR A 118      -1.354  27.524  -2.224  1.00  0.61           H  
ATOM   1918  HB  THR A 118      -3.624  26.627  -1.965  1.00  0.61           H  
ATOM   1919  HG1 THR A 118      -3.494  28.547  -3.131  1.00  0.61           H  
ATOM   1920 1HG2 THR A 118      -5.134  27.536  -0.256  1.00  0.61           H  
ATOM   1921 2HG2 THR A 118      -3.767  26.690   0.500  1.00  0.61           H  
ATOM   1922 3HG2 THR A 118      -3.796  28.473   0.444  1.00  0.61           H  
ATOM   1923  N   SER A 119      -1.220  29.871  -1.469  1.00  0.64           N  
ATOM   1924  CA  SER A 119      -0.931  31.234  -1.045  1.00  0.64           C  
ATOM   1925  C   SER A 119      -2.208  31.987  -0.690  1.00  0.64           C  
ATOM   1926  O   SER A 119      -2.155  33.097  -0.157  1.00  0.64           O  
ATOM   1927  CB  SER A 119      -0.189  31.972  -2.136  1.00  0.64           C  
ATOM   1928  OG  SER A 119      -1.004  32.153  -3.258  1.00  0.64           O  
ATOM   1929  H   SER A 119      -1.318  29.680  -2.454  1.00  0.64           H  
ATOM   1930  HA  SER A 119      -0.301  31.193  -0.157  1.00  0.64           H  
ATOM   1931 1HB  SER A 119       0.137  32.940  -1.760  1.00  0.64           H  
ATOM   1932 2HB  SER A 119       0.700  31.412  -2.414  1.00  0.64           H  
ATOM   1933  HG  SER A 119      -1.790  32.613  -2.940  1.00  0.64           H  
ATOM   1934  N   SER A 120      -3.355  31.382  -0.998  1.00  0.67           N  
ATOM   1935  CA  SER A 120      -4.648  31.988  -0.749  1.00  0.67           C  
ATOM   1936  C   SER A 120      -4.964  31.953   0.731  1.00  0.67           C  
ATOM   1937  O   SER A 120      -4.242  31.332   1.519  1.00  0.67           O  
ATOM   1938  CB  SER A 120      -5.736  31.280  -1.543  1.00  0.67           C  
ATOM   1939  OG  SER A 120      -5.921  29.978  -1.097  1.00  0.67           O  
ATOM   1940  H   SER A 120      -3.343  30.461  -1.426  1.00  0.67           H  
ATOM   1941  HA  SER A 120      -4.611  33.030  -1.066  1.00  0.67           H  
ATOM   1942 1HB  SER A 120      -6.671  31.830  -1.446  1.00  0.67           H  
ATOM   1943 2HB  SER A 120      -5.472  31.267  -2.601  1.00  0.67           H  
ATOM   1944  HG  SER A 120      -5.172  29.474  -1.457  1.00  0.67           H  
ATOM   1945  N   ARG A 121      -6.019  32.671   1.111  1.00  0.68           N  
ATOM   1946  CA  ARG A 121      -6.441  32.740   2.502  1.00  0.68           C  
ATOM   1947  C   ARG A 121      -7.229  31.500   2.874  1.00  0.68           C  
ATOM   1948  O   ARG A 121      -7.894  30.904   2.022  1.00  0.68           O  
ATOM   1949  CB  ARG A 121      -7.283  33.972   2.752  1.00  0.68           C  
ATOM   1950  CG  ARG A 121      -6.545  35.275   2.531  1.00  0.68           C  
ATOM   1951  CD  ARG A 121      -7.324  36.424   3.008  1.00  0.68           C  
ATOM   1952  NE  ARG A 121      -7.435  36.396   4.463  1.00  0.68           N  
ATOM   1953  CZ  ARG A 121      -8.182  37.253   5.193  1.00  0.68           C  
ATOM   1954  NH1 ARG A 121      -8.882  38.195   4.588  1.00  0.68           N  
ATOM   1955  NH2 ARG A 121      -8.217  37.154   6.514  1.00  0.68           N  
ATOM   1956  H   ARG A 121      -6.551  33.167   0.412  1.00  0.68           H  
ATOM   1957  HA  ARG A 121      -5.554  32.798   3.136  1.00  0.68           H  
ATOM   1958 1HB  ARG A 121      -8.161  33.961   2.109  1.00  0.68           H  
ATOM   1959 2HB  ARG A 121      -7.627  33.968   3.788  1.00  0.68           H  
ATOM   1960 1HG  ARG A 121      -5.601  35.251   3.079  1.00  0.68           H  
ATOM   1961 2HG  ARG A 121      -6.346  35.408   1.468  1.00  0.68           H  
ATOM   1962 1HD  ARG A 121      -6.827  37.349   2.719  1.00  0.68           H  
ATOM   1963 2HD  ARG A 121      -8.326  36.397   2.583  1.00  0.68           H  
ATOM   1964  HE  ARG A 121      -6.885  35.663   4.964  1.00  0.68           H  
ATOM   1965 1HH1 ARG A 121      -8.857  38.274   3.579  1.00  0.68           H  
ATOM   1966 2HH1 ARG A 121      -9.441  38.837   5.132  1.00  0.68           H  
ATOM   1967 1HH2 ARG A 121      -7.681  36.433   6.987  1.00  0.68           H  
ATOM   1968 2HH2 ARG A 121      -8.775  37.796   7.052  1.00  0.68           H  
ATOM   1969  N   ARG A 122      -7.192  31.140   4.152  1.00  0.69           N  
ATOM   1970  CA  ARG A 122      -7.897  29.954   4.626  1.00  0.69           C  
ATOM   1971  C   ARG A 122      -9.397  29.995   4.370  1.00  0.69           C  
ATOM   1972  O   ARG A 122      -9.976  28.994   3.965  1.00  0.69           O  
ATOM   1973  CB  ARG A 122      -7.592  29.726   6.101  1.00  0.69           C  
ATOM   1974  CG  ARG A 122      -8.164  28.456   6.723  1.00  0.69           C  
ATOM   1975  CD  ARG A 122      -7.641  28.260   8.126  1.00  0.69           C  
ATOM   1976  NE  ARG A 122      -8.208  27.085   8.787  1.00  0.69           N  
ATOM   1977  CZ  ARG A 122      -7.851  26.645  10.010  1.00  0.69           C  
ATOM   1978  NH1 ARG A 122      -6.919  27.277  10.692  1.00  0.69           N  
ATOM   1979  NH2 ARG A 122      -8.432  25.573  10.526  1.00  0.69           N  
ATOM   1980  H   ARG A 122      -6.643  31.694   4.804  1.00  0.69           H  
ATOM   1981  HA  ARG A 122      -7.518  29.100   4.086  1.00  0.69           H  
ATOM   1982 1HB  ARG A 122      -6.511  29.692   6.242  1.00  0.69           H  
ATOM   1983 2HB  ARG A 122      -7.968  30.569   6.680  1.00  0.69           H  
ATOM   1984 1HG  ARG A 122      -9.253  28.523   6.765  1.00  0.69           H  
ATOM   1985 2HG  ARG A 122      -7.877  27.588   6.123  1.00  0.69           H  
ATOM   1986 1HD  ARG A 122      -6.554  28.136   8.092  1.00  0.69           H  
ATOM   1987 2HD  ARG A 122      -7.885  29.134   8.725  1.00  0.69           H  
ATOM   1988  HE  ARG A 122      -8.929  26.551   8.285  1.00  0.69           H  
ATOM   1989 1HH1 ARG A 122      -6.460  28.087  10.291  1.00  0.69           H  
ATOM   1990 2HH1 ARG A 122      -6.646  26.946  11.605  1.00  0.69           H  
ATOM   1991 1HH2 ARG A 122      -9.151  25.081  10.000  1.00  0.69           H  
ATOM   1992 2HH2 ARG A 122      -8.162  25.244  11.438  1.00  0.69           H  
ATOM   1993  N   ALA A 123     -10.046  31.145   4.551  1.00  0.69           N  
ATOM   1994  CA  ALA A 123     -11.492  31.174   4.310  1.00  0.69           C  
ATOM   1995  C   ALA A 123     -11.827  30.799   2.871  1.00  0.69           C  
ATOM   1996  O   ALA A 123     -12.770  30.055   2.608  1.00  0.69           O  
ATOM   1997  CB  ALA A 123     -12.053  32.555   4.594  1.00  0.69           C  
ATOM   1998  H   ALA A 123      -9.553  31.968   4.866  1.00  0.69           H  
ATOM   1999  HA  ALA A 123     -11.960  30.443   4.972  1.00  0.69           H  
ATOM   2000 1HB  ALA A 123     -13.133  32.547   4.426  1.00  0.69           H  
ATOM   2001 2HB  ALA A 123     -11.846  32.828   5.628  1.00  0.69           H  
ATOM   2002 3HB  ALA A 123     -11.589  33.280   3.926  1.00  0.69           H  
ATOM   2003  N   ILE A 124     -11.025  31.278   1.929  1.00  0.68           N  
ATOM   2004  CA  ILE A 124     -11.281  30.981   0.535  1.00  0.68           C  
ATOM   2005  C   ILE A 124     -10.943  29.540   0.229  1.00  0.68           C  
ATOM   2006  O   ILE A 124     -11.717  28.839  -0.428  1.00  0.68           O  
ATOM   2007  CB  ILE A 124     -10.505  31.928  -0.393  1.00  0.68           C  
ATOM   2008  CG1 ILE A 124     -11.045  33.361  -0.243  1.00  0.68           C  
ATOM   2009  CG2 ILE A 124     -10.621  31.452  -1.823  1.00  0.68           C  
ATOM   2010  CD1 ILE A 124     -10.204  34.432  -0.901  1.00  0.68           C  
ATOM   2011  H   ILE A 124     -10.234  31.849   2.185  1.00  0.68           H  
ATOM   2012  HA  ILE A 124     -12.341  31.114   0.339  1.00  0.68           H  
ATOM   2013  HB  ILE A 124      -9.453  31.936  -0.097  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 124     -12.031  33.398  -0.696  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 124     -11.136  33.597   0.817  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 124     -10.064  32.117  -2.483  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 124     -10.224  30.438  -1.911  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 124     -11.668  31.459  -2.105  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 124     -10.676  35.403  -0.753  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 124      -9.207  34.444  -0.462  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 124     -10.126  34.233  -1.973  1.00  0.68           H  
ATOM   2022  N   ALA A 125      -9.782  29.089   0.702  1.00  0.66           N  
ATOM   2023  CA  ALA A 125      -9.371  27.734   0.411  1.00  0.66           C  
ATOM   2024  C   ALA A 125     -10.329  26.713   0.968  1.00  0.66           C  
ATOM   2025  O   ALA A 125     -10.741  25.790   0.262  1.00  0.66           O  
ATOM   2026  CB  ALA A 125      -7.990  27.481   0.982  1.00  0.66           C  
ATOM   2027  H   ALA A 125      -9.177  29.697   1.253  1.00  0.66           H  
ATOM   2028  HA  ALA A 125      -9.365  27.623  -0.658  1.00  0.66           H  
ATOM   2029 1HB  ALA A 125      -7.668  26.471   0.736  1.00  0.66           H  
ATOM   2030 2HB  ALA A 125      -7.291  28.205   0.562  1.00  0.66           H  
ATOM   2031 3HB  ALA A 125      -8.030  27.600   2.062  1.00  0.66           H  
ATOM   2032  N   GLU A 126     -10.754  26.890   2.213  1.00  0.65           N  
ATOM   2033  CA  GLU A 126     -11.657  25.907   2.755  1.00  0.65           C  
ATOM   2034  C   GLU A 126     -12.987  25.931   2.042  1.00  0.65           C  
ATOM   2035  O   GLU A 126     -13.505  24.869   1.710  1.00  0.65           O  
ATOM   2036  CB  GLU A 126     -11.830  26.081   4.260  1.00  0.65           C  
ATOM   2037  CG  GLU A 126     -10.592  25.685   5.051  1.00  0.65           C  
ATOM   2038  CD  GLU A 126     -10.726  25.890   6.527  1.00  0.65           C  
ATOM   2039  OE1 GLU A 126     -11.672  26.502   6.956  1.00  0.65           O  
ATOM   2040  OE2 GLU A 126      -9.867  25.419   7.240  1.00  0.65           O  
ATOM   2041  H   GLU A 126     -10.436  27.674   2.781  1.00  0.65           H  
ATOM   2042  HA  GLU A 126     -11.217  24.924   2.595  1.00  0.65           H  
ATOM   2043 1HB  GLU A 126     -12.052  27.129   4.478  1.00  0.65           H  
ATOM   2044 2HB  GLU A 126     -12.672  25.483   4.606  1.00  0.65           H  
ATOM   2045 1HG  GLU A 126     -10.369  24.635   4.859  1.00  0.65           H  
ATOM   2046 2HG  GLU A 126      -9.749  26.276   4.686  1.00  0.65           H  
ATOM   2047  N   GLU A 127     -13.523  27.111   1.719  1.00  0.63           N  
ATOM   2048  CA  GLU A 127     -14.806  27.098   1.042  1.00  0.63           C  
ATOM   2049  C   GLU A 127     -14.700  26.469  -0.353  1.00  0.63           C  
ATOM   2050  O   GLU A 127     -15.621  25.770  -0.779  1.00  0.63           O  
ATOM   2051  CB  GLU A 127     -15.441  28.490   1.015  1.00  0.63           C  
ATOM   2052  CG  GLU A 127     -15.896  28.970   2.412  1.00  0.63           C  
ATOM   2053  CD  GLU A 127     -16.652  30.281   2.421  1.00  0.63           C  
ATOM   2054  OE1 GLU A 127     -16.969  30.791   1.399  1.00  0.63           O  
ATOM   2055  OE2 GLU A 127     -16.934  30.790   3.469  1.00  0.63           O  
ATOM   2056  H   GLU A 127     -13.085  28.000   1.975  1.00  0.63           H  
ATOM   2057  HA  GLU A 127     -15.478  26.471   1.625  1.00  0.63           H  
ATOM   2058 1HB  GLU A 127     -14.721  29.212   0.617  1.00  0.63           H  
ATOM   2059 2HB  GLU A 127     -16.308  28.481   0.363  1.00  0.63           H  
ATOM   2060 1HG  GLU A 127     -16.533  28.201   2.843  1.00  0.63           H  
ATOM   2061 2HG  GLU A 127     -15.022  29.061   3.050  1.00  0.63           H  
ATOM   2062  N   TYR A 128     -13.581  26.676  -1.072  1.00  0.62           N  
ATOM   2063  CA  TYR A 128     -13.435  26.037  -2.385  1.00  0.62           C  
ATOM   2064  C   TYR A 128     -13.429  24.515  -2.258  1.00  0.62           C  
ATOM   2065  O   TYR A 128     -14.083  23.795  -3.022  1.00  0.62           O  
ATOM   2066  CB  TYR A 128     -12.128  26.465  -3.078  1.00  0.62           C  
ATOM   2067  CG  TYR A 128     -12.143  27.849  -3.682  1.00  0.62           C  
ATOM   2068  CD1 TYR A 128     -13.162  28.693  -3.376  1.00  0.62           C  
ATOM   2069  CD2 TYR A 128     -11.148  28.256  -4.571  1.00  0.62           C  
ATOM   2070  CE1 TYR A 128     -13.231  29.946  -3.931  1.00  0.62           C  
ATOM   2071  CE2 TYR A 128     -11.204  29.531  -5.138  1.00  0.62           C  
ATOM   2072  CZ  TYR A 128     -12.260  30.371  -4.811  1.00  0.62           C  
ATOM   2073  OH  TYR A 128     -12.387  31.634  -5.340  1.00  0.62           O  
ATOM   2074  H   TYR A 128     -12.840  27.283  -0.714  1.00  0.62           H  
ATOM   2075  HA  TYR A 128     -14.279  26.319  -3.007  1.00  0.62           H  
ATOM   2076 1HB  TYR A 128     -11.321  26.431  -2.345  1.00  0.62           H  
ATOM   2077 2HB  TYR A 128     -11.882  25.751  -3.865  1.00  0.62           H  
ATOM   2078  HD1 TYR A 128     -13.917  28.366  -2.686  1.00  0.62           H  
ATOM   2079  HD2 TYR A 128     -10.331  27.580  -4.826  1.00  0.62           H  
ATOM   2080  HE1 TYR A 128     -14.047  30.612  -3.675  1.00  0.62           H  
ATOM   2081  HE2 TYR A 128     -10.428  29.860  -5.836  1.00  0.62           H  
ATOM   2082  HH  TYR A 128     -11.540  32.133  -5.334  1.00  0.62           H  
ATOM   2083  N   LEU A 129     -12.724  24.019  -1.244  1.00  0.62           N  
ATOM   2084  CA  LEU A 129     -12.594  22.588  -1.034  1.00  0.62           C  
ATOM   2085  C   LEU A 129     -13.912  21.969  -0.542  1.00  0.62           C  
ATOM   2086  O   LEU A 129     -14.277  20.836  -0.905  1.00  0.62           O  
ATOM   2087  CB  LEU A 129     -11.472  22.358  -0.022  1.00  0.62           C  
ATOM   2088  CG  LEU A 129     -10.036  22.761  -0.494  1.00  0.62           C  
ATOM   2089  CD1 LEU A 129      -9.097  22.689   0.676  1.00  0.62           C  
ATOM   2090  CD2 LEU A 129      -9.566  21.856  -1.586  1.00  0.62           C  
ATOM   2091  H   LEU A 129     -12.214  24.659  -0.627  1.00  0.62           H  
ATOM   2092  HA  LEU A 129     -12.319  22.136  -1.982  1.00  0.62           H  
ATOM   2093 1HB  LEU A 129     -11.700  22.937   0.875  1.00  0.62           H  
ATOM   2094 2HB  LEU A 129     -11.451  21.310   0.240  1.00  0.62           H  
ATOM   2095  HG  LEU A 129     -10.053  23.778  -0.865  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 129      -8.103  22.991   0.365  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 129      -9.446  23.363   1.460  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 129      -9.072  21.666   1.052  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 129      -8.567  22.161  -1.905  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 129      -9.533  20.831  -1.219  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 129     -10.250  21.929  -2.421  1.00  0.62           H  
ATOM   2102  N   ILE A 130     -14.649  22.721   0.280  1.00  0.62           N  
ATOM   2103  CA  ILE A 130     -15.925  22.244   0.796  1.00  0.62           C  
ATOM   2104  C   ILE A 130     -16.995  22.254  -0.283  1.00  0.62           C  
ATOM   2105  O   ILE A 130     -17.649  21.240  -0.517  1.00  0.62           O  
ATOM   2106  CB  ILE A 130     -16.381  23.075   1.998  1.00  0.62           C  
ATOM   2107  CG1 ILE A 130     -15.408  22.855   3.161  1.00  0.62           C  
ATOM   2108  CG2 ILE A 130     -17.786  22.661   2.396  1.00  0.62           C  
ATOM   2109  CD1 ILE A 130     -15.565  23.855   4.273  1.00  0.62           C  
ATOM   2110  H   ILE A 130     -14.304  23.633   0.578  1.00  0.62           H  
ATOM   2111  HA  ILE A 130     -15.797  21.232   1.137  1.00  0.62           H  
ATOM   2112  HB  ILE A 130     -16.362  24.134   1.740  1.00  0.62           H  
ATOM   2113 1HG1 ILE A 130     -15.574  21.858   3.568  1.00  0.62           H  
ATOM   2114 2HG1 ILE A 130     -14.391  22.900   2.786  1.00  0.62           H  
ATOM   2115 1HG2 ILE A 130     -18.110  23.251   3.251  1.00  0.62           H  
ATOM   2116 2HG2 ILE A 130     -18.466  22.830   1.562  1.00  0.62           H  
ATOM   2117 3HG2 ILE A 130     -17.791  21.601   2.659  1.00  0.62           H  
ATOM   2118 1HD1 ILE A 130     -14.846  23.637   5.062  1.00  0.62           H  
ATOM   2119 2HD1 ILE A 130     -15.379  24.859   3.882  1.00  0.62           H  
ATOM   2120 3HD1 ILE A 130     -16.574  23.801   4.674  1.00  0.62           H  
ATOM   2121  N   ASN A 131     -17.142  23.378  -0.986  1.00  0.62           N  
ATOM   2122  CA  ASN A 131     -18.128  23.509  -2.053  1.00  0.62           C  
ATOM   2123  C   ASN A 131     -17.963  22.472  -3.137  1.00  0.62           C  
ATOM   2124  O   ASN A 131     -18.937  21.946  -3.676  1.00  0.62           O  
ATOM   2125  CB  ASN A 131     -18.014  24.868  -2.691  1.00  0.62           C  
ATOM   2126  CG  ASN A 131     -18.982  25.062  -3.792  1.00  0.62           C  
ATOM   2127  OD1 ASN A 131     -18.610  24.977  -4.984  1.00  0.62           O  
ATOM   2128  ND2 ASN A 131     -20.222  25.321  -3.444  1.00  0.62           N  
ATOM   2129  H   ASN A 131     -16.559  24.185  -0.774  1.00  0.62           H  
ATOM   2130  HA  ASN A 131     -19.122  23.386  -1.622  1.00  0.62           H  
ATOM   2131 1HB  ASN A 131     -18.158  25.644  -1.939  1.00  0.62           H  
ATOM   2132 2HB  ASN A 131     -17.004  24.963  -3.073  1.00  0.62           H  
ATOM   2133 1HD2 ASN A 131     -20.936  25.451  -4.134  1.00  0.62           H  
ATOM   2134 2HD2 ASN A 131     -20.461  25.383  -2.475  1.00  0.62           H  
ATOM   2135  N   ALA A 132     -16.717  22.162  -3.444  1.00  0.62           N  
ATOM   2136  CA  ALA A 132     -16.379  21.210  -4.469  1.00  0.62           C  
ATOM   2137  C   ALA A 132     -16.441  19.772  -4.006  1.00  0.62           C  
ATOM   2138  O   ALA A 132     -16.196  18.858  -4.795  1.00  0.62           O  
ATOM   2139  CB  ALA A 132     -15.003  21.497  -4.926  1.00  0.62           C  
ATOM   2140  H   ALA A 132     -15.943  22.645  -2.984  1.00  0.62           H  
ATOM   2141  HA  ALA A 132     -17.080  21.336  -5.292  1.00  0.62           H  
ATOM   2142 1HB  ALA A 132     -14.753  20.821  -5.700  1.00  0.62           H  
ATOM   2143 2HB  ALA A 132     -14.967  22.516  -5.281  1.00  0.62           H  
ATOM   2144 3HB  ALA A 132     -14.326  21.377  -4.094  1.00  0.62           H  
ATOM   2145  N   ASN A 133     -16.719  19.566  -2.723  1.00  0.62           N  
ATOM   2146  CA  ASN A 133     -16.728  18.255  -2.115  1.00  0.62           C  
ATOM   2147  C   ASN A 133     -15.409  17.507  -2.304  1.00  0.62           C  
ATOM   2148  O   ASN A 133     -15.419  16.302  -2.566  1.00  0.62           O  
ATOM   2149  CB  ASN A 133     -17.891  17.433  -2.640  1.00  0.62           C  
ATOM   2150  CG  ASN A 133     -19.235  18.014  -2.260  1.00  0.62           C  
ATOM   2151  OD1 ASN A 133     -19.466  18.388  -1.103  1.00  0.62           O  
ATOM   2152  ND2 ASN A 133     -20.126  18.095  -3.219  1.00  0.62           N  
ATOM   2153  H   ASN A 133     -16.953  20.349  -2.119  1.00  0.62           H  
ATOM   2154  HA  ASN A 133     -16.870  18.392  -1.044  1.00  0.62           H  
ATOM   2155 1HB  ASN A 133     -17.840  17.345  -3.722  1.00  0.62           H  
ATOM   2156 2HB  ASN A 133     -17.823  16.424  -2.234  1.00  0.62           H  
ATOM   2157 1HD2 ASN A 133     -21.031  18.475  -3.027  1.00  0.62           H  
ATOM   2158 2HD2 ASN A 133     -19.899  17.783  -4.141  1.00  0.62           H  
ATOM   2159  N   VAL A 134     -14.272  18.213  -2.169  1.00  0.62           N  
ATOM   2160  CA  VAL A 134     -12.978  17.554  -2.291  1.00  0.62           C  
ATOM   2161  C   VAL A 134     -12.213  17.603  -0.983  1.00  0.62           C  
ATOM   2162  O   VAL A 134     -11.252  16.867  -0.798  1.00  0.62           O  
ATOM   2163  CB  VAL A 134     -12.099  18.169  -3.394  1.00  0.62           C  
ATOM   2164  CG1 VAL A 134     -12.749  18.036  -4.753  1.00  0.62           C  
ATOM   2165  CG2 VAL A 134     -11.853  19.560  -3.083  1.00  0.62           C  
ATOM   2166  H   VAL A 134     -14.316  19.209  -1.953  1.00  0.62           H  
ATOM   2167  HA  VAL A 134     -13.157  16.515  -2.549  1.00  0.62           H  
ATOM   2168  HB  VAL A 134     -11.162  17.638  -3.430  1.00  0.62           H  
ATOM   2169 1HG1 VAL A 134     -12.094  18.465  -5.508  1.00  0.62           H  
ATOM   2170 2HG1 VAL A 134     -12.918  16.984  -4.974  1.00  0.62           H  
ATOM   2171 3HG1 VAL A 134     -13.696  18.560  -4.756  1.00  0.62           H  
ATOM   2172 1HG2 VAL A 134     -11.219  19.984  -3.841  1.00  0.62           H  
ATOM   2173 2HG2 VAL A 134     -12.797  20.080  -3.051  1.00  0.62           H  
ATOM   2174 3HG2 VAL A 134     -11.368  19.632  -2.121  1.00  0.62           H  
ATOM   2175  N   TYR A 135     -12.690  18.404  -0.030  1.00  0.61           N  
ATOM   2176  CA  TYR A 135     -12.084  18.514   1.301  1.00  0.61           C  
ATOM   2177  C   TYR A 135     -11.907  17.148   1.957  1.00  0.61           C  
ATOM   2178  O   TYR A 135     -10.940  16.906   2.679  1.00  0.61           O  
ATOM   2179  CB  TYR A 135     -12.992  19.376   2.183  1.00  0.61           C  
ATOM   2180  CG  TYR A 135     -14.275  18.671   2.589  1.00  0.61           C  
ATOM   2181  CD1 TYR A 135     -14.377  18.030   3.817  1.00  0.61           C  
ATOM   2182  CD2 TYR A 135     -15.334  18.622   1.697  1.00  0.61           C  
ATOM   2183  CE1 TYR A 135     -15.543  17.366   4.151  1.00  0.61           C  
ATOM   2184  CE2 TYR A 135     -16.493  17.964   2.026  1.00  0.61           C  
ATOM   2185  CZ  TYR A 135     -16.604  17.337   3.249  1.00  0.61           C  
ATOM   2186  OH  TYR A 135     -17.763  16.673   3.580  1.00  0.61           O  
ATOM   2187  H   TYR A 135     -13.465  19.017  -0.263  1.00  0.61           H  
ATOM   2188  HA  TYR A 135     -11.104  18.982   1.206  1.00  0.61           H  
ATOM   2189 1HB  TYR A 135     -12.457  19.661   3.088  1.00  0.61           H  
ATOM   2190 2HB  TYR A 135     -13.256  20.289   1.665  1.00  0.61           H  
ATOM   2191  HD1 TYR A 135     -13.541  18.051   4.516  1.00  0.61           H  
ATOM   2192  HD2 TYR A 135     -15.245  19.105   0.728  1.00  0.61           H  
ATOM   2193  HE1 TYR A 135     -15.627  16.864   5.114  1.00  0.61           H  
ATOM   2194  HE2 TYR A 135     -17.322  17.933   1.316  1.00  0.61           H  
ATOM   2195  HH  TYR A 135     -17.682  16.309   4.466  1.00  0.61           H  
ATOM   2196  N   LYS A 136     -12.829  16.241   1.645  1.00  0.60           N  
ATOM   2197  CA  LYS A 136     -12.883  14.885   2.162  1.00  0.60           C  
ATOM   2198  C   LYS A 136     -11.668  14.051   1.772  1.00  0.60           C  
ATOM   2199  O   LYS A 136     -11.420  12.997   2.361  1.00  0.60           O  
ATOM   2200  CB  LYS A 136     -14.156  14.200   1.679  1.00  0.60           C  
ATOM   2201  CG  LYS A 136     -14.196  13.906   0.181  1.00  0.60           C  
ATOM   2202  CD  LYS A 136     -15.526  13.284  -0.204  1.00  0.60           C  
ATOM   2203  CE  LYS A 136     -15.557  12.880  -1.660  1.00  0.60           C  
ATOM   2204  NZ  LYS A 136     -16.878  12.307  -2.046  1.00  0.60           N  
ATOM   2205  H   LYS A 136     -13.566  16.536   1.022  1.00  0.60           H  
ATOM   2206  HA  LYS A 136     -12.911  14.941   3.250  1.00  0.60           H  
ATOM   2207 1HB  LYS A 136     -14.284  13.258   2.210  1.00  0.60           H  
ATOM   2208 2HB  LYS A 136     -15.015  14.830   1.915  1.00  0.60           H  
ATOM   2209 1HG  LYS A 136     -14.053  14.832  -0.383  1.00  0.60           H  
ATOM   2210 2HG  LYS A 136     -13.393  13.216  -0.084  1.00  0.60           H  
ATOM   2211 1HD  LYS A 136     -15.713  12.407   0.413  1.00  0.60           H  
ATOM   2212 2HD  LYS A 136     -16.322  14.011  -0.029  1.00  0.60           H  
ATOM   2213 1HE  LYS A 136     -15.351  13.750  -2.279  1.00  0.60           H  
ATOM   2214 2HE  LYS A 136     -14.787  12.133  -1.833  1.00  0.60           H  
ATOM   2215 1HZ  LYS A 136     -16.859  12.049  -3.020  1.00  0.60           H  
ATOM   2216 2HZ  LYS A 136     -17.069  11.492  -1.483  1.00  0.60           H  
ATOM   2217 3HZ  LYS A 136     -17.598  12.998  -1.895  1.00  0.60           H  
ATOM   2218  N   PHE A 137     -10.926  14.496   0.758  1.00  0.59           N  
ATOM   2219  CA  PHE A 137      -9.761  13.776   0.296  1.00  0.59           C  
ATOM   2220  C   PHE A 137      -8.463  14.308   0.900  1.00  0.59           C  
ATOM   2221  O   PHE A 137      -7.402  13.764   0.600  1.00  0.59           O  
ATOM   2222  CB  PHE A 137      -9.601  13.910  -1.218  1.00  0.59           C  
ATOM   2223  CG  PHE A 137     -10.689  13.327  -2.099  1.00  0.59           C  
ATOM   2224  CD1 PHE A 137     -11.485  14.177  -2.825  1.00  0.59           C  
ATOM   2225  CD2 PHE A 137     -10.902  11.966  -2.230  1.00  0.59           C  
ATOM   2226  CE1 PHE A 137     -12.461  13.712  -3.672  1.00  0.59           C  
ATOM   2227  CE2 PHE A 137     -11.884  11.490  -3.073  1.00  0.59           C  
ATOM   2228  CZ  PHE A 137     -12.657  12.361  -3.798  1.00  0.59           C  
ATOM   2229  H   PHE A 137     -11.163  15.372   0.299  1.00  0.59           H  
ATOM   2230  HA  PHE A 137      -9.869  12.727   0.566  1.00  0.59           H  
ATOM   2231 1HB  PHE A 137      -9.522  14.971  -1.455  1.00  0.59           H  
ATOM   2232 2HB  PHE A 137      -8.654  13.462  -1.513  1.00  0.59           H  
ATOM   2233  HD1 PHE A 137     -11.315  15.235  -2.726  1.00  0.59           H  
ATOM   2234  HD2 PHE A 137     -10.296  11.267  -1.674  1.00  0.59           H  
ATOM   2235  HE1 PHE A 137     -13.073  14.416  -4.239  1.00  0.59           H  
ATOM   2236  HE2 PHE A 137     -12.045  10.417  -3.172  1.00  0.59           H  
ATOM   2237  HZ  PHE A 137     -13.426  11.974  -4.465  1.00  0.59           H  
ATOM   2238  N   PHE A 138      -8.526  15.341   1.752  1.00  0.57           N  
ATOM   2239  CA  PHE A 138      -7.286  15.915   2.277  1.00  0.57           C  
ATOM   2240  C   PHE A 138      -7.141  15.754   3.781  1.00  0.57           C  
ATOM   2241  O   PHE A 138      -8.115  15.809   4.532  1.00  0.57           O  
ATOM   2242  CB  PHE A 138      -7.200  17.402   1.909  1.00  0.57           C  
ATOM   2243  CG  PHE A 138      -7.159  17.580   0.438  1.00  0.57           C  
ATOM   2244  CD1 PHE A 138      -8.312  17.682  -0.289  1.00  0.57           C  
ATOM   2245  CD2 PHE A 138      -5.983  17.596  -0.214  1.00  0.57           C  
ATOM   2246  CE1 PHE A 138      -8.270  17.804  -1.653  1.00  0.57           C  
ATOM   2247  CE2 PHE A 138      -5.918  17.724  -1.577  1.00  0.57           C  
ATOM   2248  CZ  PHE A 138      -7.057  17.823  -2.295  1.00  0.57           C  
ATOM   2249  H   PHE A 138      -9.423  15.755   2.015  1.00  0.57           H  
ATOM   2250  HA  PHE A 138      -6.442  15.403   1.812  1.00  0.57           H  
ATOM   2251 1HB  PHE A 138      -8.067  17.934   2.302  1.00  0.57           H  
ATOM   2252 2HB  PHE A 138      -6.297  17.845   2.344  1.00  0.57           H  
ATOM   2253  HD1 PHE A 138      -9.260  17.659   0.236  1.00  0.57           H  
ATOM   2254  HD2 PHE A 138      -5.079  17.507   0.369  1.00  0.57           H  
ATOM   2255  HE1 PHE A 138      -9.194  17.879  -2.215  1.00  0.57           H  
ATOM   2256  HE2 PHE A 138      -4.953  17.738  -2.076  1.00  0.57           H  
ATOM   2257  HZ  PHE A 138      -6.999  17.914  -3.368  1.00  0.57           H  
ATOM   2258  N   ASP A 139      -5.892  15.591   4.212  1.00  0.56           N  
ATOM   2259  CA  ASP A 139      -5.537  15.491   5.614  1.00  0.56           C  
ATOM   2260  C   ASP A 139      -5.128  16.866   6.136  1.00  0.56           C  
ATOM   2261  O   ASP A 139      -5.457  17.248   7.261  1.00  0.56           O  
ATOM   2262  CB  ASP A 139      -4.337  14.534   5.768  1.00  0.56           C  
ATOM   2263  CG  ASP A 139      -4.613  13.085   5.336  1.00  0.56           C  
ATOM   2264  OD1 ASP A 139      -5.538  12.473   5.843  1.00  0.56           O  
ATOM   2265  OD2 ASP A 139      -3.909  12.604   4.445  1.00  0.56           O  
ATOM   2266  H   ASP A 139      -5.140  15.547   3.534  1.00  0.56           H  
ATOM   2267  HA  ASP A 139      -6.394  15.129   6.183  1.00  0.56           H  
ATOM   2268 1HB  ASP A 139      -3.515  14.915   5.171  1.00  0.56           H  
ATOM   2269 2HB  ASP A 139      -4.009  14.536   6.806  1.00  0.56           H  
ATOM   2270  N   VAL A 140      -4.402  17.599   5.292  1.00  0.56           N  
ATOM   2271  CA  VAL A 140      -3.864  18.912   5.643  1.00  0.56           C  
ATOM   2272  C   VAL A 140      -4.106  20.026   4.631  1.00  0.56           C  
ATOM   2273  O   VAL A 140      -3.878  19.851   3.440  1.00  0.56           O  
ATOM   2274  CB  VAL A 140      -2.345  18.799   5.858  1.00  0.56           C  
ATOM   2275  CG1 VAL A 140      -1.743  20.166   6.098  1.00  0.56           C  
ATOM   2276  CG2 VAL A 140      -2.045  17.890   7.034  1.00  0.56           C  
ATOM   2277  H   VAL A 140      -4.183  17.195   4.382  1.00  0.56           H  
ATOM   2278  HA  VAL A 140      -4.320  19.212   6.586  1.00  0.56           H  
ATOM   2279  HB  VAL A 140      -1.902  18.392   4.980  1.00  0.56           H  
ATOM   2280 1HG1 VAL A 140      -0.693  20.069   6.214  1.00  0.56           H  
ATOM   2281 2HG1 VAL A 140      -1.928  20.818   5.249  1.00  0.56           H  
ATOM   2282 3HG1 VAL A 140      -2.172  20.612   6.996  1.00  0.56           H  
ATOM   2283 1HG2 VAL A 140      -0.975  17.812   7.153  1.00  0.56           H  
ATOM   2284 2HG2 VAL A 140      -2.486  18.308   7.938  1.00  0.56           H  
ATOM   2285 3HG2 VAL A 140      -2.450  16.905   6.862  1.00  0.56           H  
ATOM   2286  N   ILE A 141      -4.556  21.173   5.116  1.00  0.56           N  
ATOM   2287  CA  ILE A 141      -4.685  22.356   4.270  1.00  0.56           C  
ATOM   2288  C   ILE A 141      -3.765  23.435   4.834  1.00  0.56           C  
ATOM   2289  O   ILE A 141      -3.908  23.813   5.995  1.00  0.56           O  
ATOM   2290  CB  ILE A 141      -6.143  22.845   4.199  1.00  0.56           C  
ATOM   2291  CG1 ILE A 141      -7.037  21.713   3.635  1.00  0.56           C  
ATOM   2292  CG2 ILE A 141      -6.235  24.108   3.302  1.00  0.56           C  
ATOM   2293  CD1 ILE A 141      -7.629  20.791   4.681  1.00  0.56           C  
ATOM   2294  H   ILE A 141      -4.767  21.241   6.100  1.00  0.56           H  
ATOM   2295  HA  ILE A 141      -4.347  22.123   3.265  1.00  0.56           H  
ATOM   2296  HB  ILE A 141      -6.500  23.088   5.197  1.00  0.56           H  
ATOM   2297 1HG1 ILE A 141      -7.851  22.162   3.099  1.00  0.56           H  
ATOM   2298 2HG1 ILE A 141      -6.446  21.113   2.938  1.00  0.56           H  
ATOM   2299 1HG2 ILE A 141      -7.268  24.456   3.259  1.00  0.56           H  
ATOM   2300 2HG2 ILE A 141      -5.607  24.884   3.730  1.00  0.56           H  
ATOM   2301 3HG2 ILE A 141      -5.889  23.882   2.302  1.00  0.56           H  
ATOM   2302 1HD1 ILE A 141      -8.245  20.033   4.192  1.00  0.56           H  
ATOM   2303 2HD1 ILE A 141      -6.843  20.297   5.242  1.00  0.56           H  
ATOM   2304 3HD1 ILE A 141      -8.244  21.373   5.365  1.00  0.56           H  
ATOM   2305  N   THR A 142      -2.824  23.902   4.018  1.00  0.57           N  
ATOM   2306  CA  THR A 142      -1.848  24.904   4.436  1.00  0.57           C  
ATOM   2307  C   THR A 142      -2.058  26.170   3.612  1.00  0.57           C  
ATOM   2308  O   THR A 142      -1.988  26.120   2.379  1.00  0.57           O  
ATOM   2309  CB  THR A 142      -0.421  24.398   4.177  1.00  0.57           C  
ATOM   2310  OG1 THR A 142      -0.211  23.163   4.878  1.00  0.57           O  
ATOM   2311  CG2 THR A 142       0.586  25.402   4.645  1.00  0.57           C  
ATOM   2312  H   THR A 142      -2.761  23.529   3.077  1.00  0.57           H  
ATOM   2313  HA  THR A 142      -1.987  25.140   5.493  1.00  0.57           H  
ATOM   2314  HB  THR A 142      -0.292  24.226   3.110  1.00  0.57           H  
ATOM   2315  HG1 THR A 142      -0.205  23.287   5.850  1.00  0.57           H  
ATOM   2316 1HG2 THR A 142       1.583  25.027   4.447  1.00  0.57           H  
ATOM   2317 2HG2 THR A 142       0.438  26.344   4.124  1.00  0.57           H  
ATOM   2318 3HG2 THR A 142       0.449  25.556   5.711  1.00  0.57           H  
ATOM   2319  N   CYS A 143      -2.296  27.295   4.280  1.00  0.59           N  
ATOM   2320  CA  CYS A 143      -2.587  28.541   3.567  1.00  0.59           C  
ATOM   2321  C   CYS A 143      -1.589  29.681   3.761  1.00  0.59           C  
ATOM   2322  O   CYS A 143      -0.766  29.668   4.674  1.00  0.59           O  
ATOM   2323  CB  CYS A 143      -3.986  28.983   3.914  1.00  0.59           C  
ATOM   2324  SG  CYS A 143      -5.207  27.804   3.351  1.00  0.59           S  
ATOM   2325  H   CYS A 143      -2.340  27.271   5.309  1.00  0.59           H  
ATOM   2326  HA  CYS A 143      -2.602  28.307   2.509  1.00  0.59           H  
ATOM   2327 1HB  CYS A 143      -4.076  29.071   4.999  1.00  0.59           H  
ATOM   2328 2HB  CYS A 143      -4.204  29.945   3.483  1.00  0.59           H  
ATOM   2329  HG  CYS A 143      -4.937  27.964   2.050  1.00  0.59           H  
ATOM   2330  N   GLY A 144      -1.672  30.694   2.890  1.00  0.61           N  
ATOM   2331  CA  GLY A 144      -0.783  31.857   2.948  1.00  0.61           C  
ATOM   2332  C   GLY A 144      -0.845  32.572   4.300  1.00  0.61           C  
ATOM   2333  O   GLY A 144       0.161  33.051   4.817  1.00  0.61           O  
ATOM   2334  H   GLY A 144      -2.389  30.669   2.160  1.00  0.61           H  
ATOM   2335 1HA  GLY A 144       0.236  31.541   2.734  1.00  0.61           H  
ATOM   2336 2HA  GLY A 144      -1.069  32.554   2.163  1.00  0.61           H  
ATOM   2337  N   ASP A 145      -2.018  32.576   4.914  1.00  0.64           N  
ATOM   2338  CA  ASP A 145      -2.228  33.216   6.211  1.00  0.64           C  
ATOM   2339  C   ASP A 145      -1.474  32.527   7.351  1.00  0.64           C  
ATOM   2340  O   ASP A 145      -1.343  33.088   8.442  1.00  0.64           O  
ATOM   2341  CB  ASP A 145      -3.718  33.238   6.562  1.00  0.64           C  
ATOM   2342  CG  ASP A 145      -4.542  34.229   5.728  1.00  0.64           C  
ATOM   2343  OD1 ASP A 145      -3.965  35.069   5.085  1.00  0.64           O  
ATOM   2344  OD2 ASP A 145      -5.760  34.124   5.734  1.00  0.64           O  
ATOM   2345  H   ASP A 145      -2.796  32.139   4.442  1.00  0.64           H  
ATOM   2346  HA  ASP A 145      -1.868  34.243   6.145  1.00  0.64           H  
ATOM   2347 1HB  ASP A 145      -4.128  32.237   6.425  1.00  0.64           H  
ATOM   2348 2HB  ASP A 145      -3.831  33.489   7.618  1.00  0.64           H  
ATOM   2349  N   GLU A 146      -1.059  31.281   7.128  1.00  0.66           N  
ATOM   2350  CA  GLU A 146      -0.417  30.469   8.143  1.00  0.66           C  
ATOM   2351  C   GLU A 146       1.102  30.387   8.004  1.00  0.66           C  
ATOM   2352  O   GLU A 146       1.747  29.669   8.777  1.00  0.66           O  
ATOM   2353  CB  GLU A 146      -1.012  29.069   8.066  1.00  0.66           C  
ATOM   2354  CG  GLU A 146      -2.508  29.043   8.323  1.00  0.66           C  
ATOM   2355  CD  GLU A 146      -3.109  27.693   8.181  1.00  0.66           C  
ATOM   2356  OE1 GLU A 146      -2.857  27.034   7.185  1.00  0.66           O  
ATOM   2357  OE2 GLU A 146      -3.825  27.304   9.078  1.00  0.66           O  
ATOM   2358  H   GLU A 146      -1.150  30.868   6.203  1.00  0.66           H  
ATOM   2359  HA  GLU A 146      -0.644  30.902   9.117  1.00  0.66           H  
ATOM   2360 1HB  GLU A 146      -0.816  28.636   7.084  1.00  0.66           H  
ATOM   2361 2HB  GLU A 146      -0.542  28.436   8.809  1.00  0.66           H  
ATOM   2362 1HG  GLU A 146      -2.700  29.415   9.328  1.00  0.66           H  
ATOM   2363 2HG  GLU A 146      -2.989  29.720   7.616  1.00  0.66           H  
ATOM   2364  N   VAL A 147       1.676  31.127   7.053  1.00  0.67           N  
ATOM   2365  CA  VAL A 147       3.120  31.086   6.816  1.00  0.67           C  
ATOM   2366  C   VAL A 147       3.758  32.464   6.908  1.00  0.67           C  
ATOM   2367  O   VAL A 147       3.084  33.480   6.738  1.00  0.67           O  
ATOM   2368  CB  VAL A 147       3.410  30.477   5.431  1.00  0.67           C  
ATOM   2369  CG1 VAL A 147       2.958  29.033   5.374  1.00  0.67           C  
ATOM   2370  CG2 VAL A 147       2.706  31.266   4.416  1.00  0.67           C  
ATOM   2371  H   VAL A 147       1.098  31.722   6.452  1.00  0.67           H  
ATOM   2372  HA  VAL A 147       3.581  30.448   7.570  1.00  0.67           H  
ATOM   2373  HB  VAL A 147       4.450  30.522   5.238  1.00  0.67           H  
ATOM   2374 1HG1 VAL A 147       3.186  28.629   4.419  1.00  0.67           H  
ATOM   2375 2HG1 VAL A 147       3.500  28.484   6.129  1.00  0.67           H  
ATOM   2376 3HG1 VAL A 147       1.885  28.963   5.555  1.00  0.67           H  
ATOM   2377 1HG2 VAL A 147       2.909  30.880   3.442  1.00  0.67           H  
ATOM   2378 2HG2 VAL A 147       1.659  31.197   4.626  1.00  0.67           H  
ATOM   2379 3HG2 VAL A 147       3.032  32.305   4.464  1.00  0.67           H  
ATOM   2380  N   GLU A 148       5.061  32.512   7.205  1.00  0.68           N  
ATOM   2381  CA  GLU A 148       5.752  33.800   7.258  1.00  0.68           C  
ATOM   2382  C   GLU A 148       5.867  34.433   5.874  1.00  0.68           C  
ATOM   2383  O   GLU A 148       5.736  35.651   5.726  1.00  0.68           O  
ATOM   2384  CB  GLU A 148       7.145  33.665   7.881  1.00  0.68           C  
ATOM   2385  CG  GLU A 148       7.140  33.337   9.383  1.00  0.68           C  
ATOM   2386  CD  GLU A 148       8.531  33.255  10.002  1.00  0.68           C  
ATOM   2387  OE1 GLU A 148       9.500  33.378   9.288  1.00  0.68           O  
ATOM   2388  OE2 GLU A 148       8.611  33.071  11.195  1.00  0.68           O  
ATOM   2389  H   GLU A 148       5.587  31.640   7.342  1.00  0.68           H  
ATOM   2390  HA  GLU A 148       5.167  34.474   7.884  1.00  0.68           H  
ATOM   2391 1HB  GLU A 148       7.692  32.872   7.365  1.00  0.68           H  
ATOM   2392 2HB  GLU A 148       7.699  34.591   7.735  1.00  0.68           H  
ATOM   2393 1HG  GLU A 148       6.565  34.100   9.906  1.00  0.68           H  
ATOM   2394 2HG  GLU A 148       6.632  32.382   9.522  1.00  0.68           H  
ATOM   2395  N   GLN A 149       6.105  33.602   4.859  1.00  0.68           N  
ATOM   2396  CA  GLN A 149       6.248  34.097   3.493  1.00  0.68           C  
ATOM   2397  C   GLN A 149       5.378  33.322   2.510  1.00  0.68           C  
ATOM   2398  O   GLN A 149       5.148  32.128   2.668  1.00  0.68           O  
ATOM   2399  CB  GLN A 149       7.715  34.018   3.057  1.00  0.68           C  
ATOM   2400  CG  GLN A 149       8.663  34.894   3.870  1.00  0.68           C  
ATOM   2401  CD  GLN A 149      10.094  34.834   3.370  1.00  0.68           C  
ATOM   2402  OE1 GLN A 149      10.383  35.209   2.228  1.00  0.68           O  
ATOM   2403  NE2 GLN A 149      11.003  34.371   4.224  1.00  0.68           N  
ATOM   2404  H   GLN A 149       6.244  32.605   5.057  1.00  0.68           H  
ATOM   2405  HA  GLN A 149       5.932  35.138   3.467  1.00  0.68           H  
ATOM   2406 1HB  GLN A 149       8.056  32.983   3.155  1.00  0.68           H  
ATOM   2407 2HB  GLN A 149       7.800  34.290   2.005  1.00  0.68           H  
ATOM   2408 1HG  GLN A 149       8.319  35.926   3.822  1.00  0.68           H  
ATOM   2409 2HG  GLN A 149       8.659  34.547   4.904  1.00  0.68           H  
ATOM   2410 1HE2 GLN A 149      11.963  34.314   3.950  1.00  0.68           H  
ATOM   2411 2HE2 GLN A 149      10.725  34.077   5.141  1.00  0.68           H  
ATOM   2412  N   GLY A 150       4.909  34.001   1.468  1.00  0.66           N  
ATOM   2413  CA  GLY A 150       4.118  33.329   0.447  1.00  0.66           C  
ATOM   2414  C   GLY A 150       4.983  32.849  -0.707  1.00  0.66           C  
ATOM   2415  O   GLY A 150       6.215  32.930  -0.655  1.00  0.66           O  
ATOM   2416  H   GLY A 150       5.108  34.988   1.377  1.00  0.66           H  
ATOM   2417 1HA  GLY A 150       3.599  32.483   0.893  1.00  0.66           H  
ATOM   2418 2HA  GLY A 150       3.355  34.010   0.072  1.00  0.66           H  
ATOM   2419  N   LYS A 151       4.330  32.418  -1.777  1.00  0.64           N  
ATOM   2420  CA  LYS A 151       5.034  31.920  -2.942  1.00  0.64           C  
ATOM   2421  C   LYS A 151       5.754  33.087  -3.601  1.00  0.64           C  
ATOM   2422  O   LYS A 151       5.271  34.216  -3.537  1.00  0.64           O  
ATOM   2423  CB  LYS A 151       4.064  31.223  -3.879  1.00  0.64           C  
ATOM   2424  CG  LYS A 151       3.534  29.962  -3.283  1.00  0.64           C  
ATOM   2425  CD  LYS A 151       2.578  29.251  -4.164  1.00  0.64           C  
ATOM   2426  CE  LYS A 151       2.087  27.986  -3.490  1.00  0.64           C  
ATOM   2427  NZ  LYS A 151       1.059  27.333  -4.274  1.00  0.64           N  
ATOM   2428  H   LYS A 151       3.323  32.400  -1.764  1.00  0.64           H  
ATOM   2429  HA  LYS A 151       5.750  31.176  -2.609  1.00  0.64           H  
ATOM   2430 1HB  LYS A 151       3.225  31.883  -4.108  1.00  0.64           H  
ATOM   2431 2HB  LYS A 151       4.555  30.974  -4.816  1.00  0.64           H  
ATOM   2432 1HG  LYS A 151       4.369  29.297  -3.035  1.00  0.64           H  
ATOM   2433 2HG  LYS A 151       3.017  30.216  -2.385  1.00  0.64           H  
ATOM   2434 1HD  LYS A 151       1.723  29.893  -4.381  1.00  0.64           H  
ATOM   2435 2HD  LYS A 151       3.063  28.994  -5.104  1.00  0.64           H  
ATOM   2436 1HE  LYS A 151       2.921  27.301  -3.361  1.00  0.64           H  
ATOM   2437 2HE  LYS A 151       1.676  28.235  -2.509  1.00  0.64           H  
ATOM   2438 1HZ  LYS A 151       0.739  26.491  -3.795  1.00  0.64           H  
ATOM   2439 2HZ  LYS A 151       0.276  27.958  -4.393  1.00  0.64           H  
ATOM   2440 3HZ  LYS A 151       1.391  27.070  -5.223  1.00  0.64           H  
ATOM   2441  N   PRO A 152       6.899  32.843  -4.237  1.00  0.62           N  
ATOM   2442  CA  PRO A 152       7.598  31.596  -4.517  1.00  0.62           C  
ATOM   2443  C   PRO A 152       8.403  30.967  -3.380  1.00  0.62           C  
ATOM   2444  O   PRO A 152       9.151  30.018  -3.625  1.00  0.62           O  
ATOM   2445  CB  PRO A 152       8.533  32.019  -5.644  1.00  0.62           C  
ATOM   2446  CG  PRO A 152       8.874  33.447  -5.313  1.00  0.62           C  
ATOM   2447  CD  PRO A 152       7.582  34.023  -4.757  1.00  0.62           C  
ATOM   2448  HA  PRO A 152       6.872  30.869  -4.915  1.00  0.62           H  
ATOM   2449 1HB  PRO A 152       9.418  31.361  -5.663  1.00  0.62           H  
ATOM   2450 2HB  PRO A 152       8.029  31.902  -6.619  1.00  0.62           H  
ATOM   2451 1HG  PRO A 152       9.698  33.484  -4.585  1.00  0.62           H  
ATOM   2452 2HG  PRO A 152       9.216  33.975  -6.214  1.00  0.62           H  
ATOM   2453 1HD  PRO A 152       7.785  34.729  -3.937  1.00  0.62           H  
ATOM   2454 2HD  PRO A 152       6.976  34.481  -5.553  1.00  0.62           H  
ATOM   2455  N   HIS A 153       8.307  31.462  -2.151  1.00  0.59           N  
ATOM   2456  CA  HIS A 153       9.093  30.837  -1.108  1.00  0.59           C  
ATOM   2457  C   HIS A 153       8.536  29.407  -0.912  1.00  0.59           C  
ATOM   2458  O   HIS A 153       7.318  29.231  -0.918  1.00  0.59           O  
ATOM   2459  CB  HIS A 153       8.998  31.649   0.191  1.00  0.59           C  
ATOM   2460  CG  HIS A 153      10.008  31.285   1.232  1.00  0.59           C  
ATOM   2461  ND1 HIS A 153       9.910  30.157   2.015  1.00  0.59           N  
ATOM   2462  CD2 HIS A 153      11.154  31.901   1.599  1.00  0.59           C  
ATOM   2463  CE1 HIS A 153      10.959  30.096   2.824  1.00  0.59           C  
ATOM   2464  NE2 HIS A 153      11.727  31.142   2.590  1.00  0.59           N  
ATOM   2465  H   HIS A 153       7.675  32.223  -1.897  1.00  0.59           H  
ATOM   2466  HA  HIS A 153      10.127  30.809  -1.427  1.00  0.59           H  
ATOM   2467 1HB  HIS A 153       9.109  32.711  -0.036  1.00  0.59           H  
ATOM   2468 2HB  HIS A 153       8.005  31.518   0.629  1.00  0.59           H  
ATOM   2469  HD2 HIS A 153      11.551  32.828   1.182  1.00  0.59           H  
ATOM   2470  HE1 HIS A 153      11.151  29.313   3.557  1.00  0.59           H  
ATOM   2471  HE2 HIS A 153      12.595  31.358   3.061  1.00  0.59           H  
ATOM   2472  N   PRO A 154       9.374  28.370  -0.719  1.00  0.57           N  
ATOM   2473  CA  PRO A 154       8.990  26.985  -0.486  1.00  0.57           C  
ATOM   2474  C   PRO A 154       8.235  26.706   0.821  1.00  0.57           C  
ATOM   2475  O   PRO A 154       7.576  25.668   0.938  1.00  0.57           O  
ATOM   2476  CB  PRO A 154      10.338  26.270  -0.479  1.00  0.57           C  
ATOM   2477  CG  PRO A 154      11.339  27.316  -0.109  1.00  0.57           C  
ATOM   2478  CD  PRO A 154      10.844  28.558  -0.785  1.00  0.57           C  
ATOM   2479  HA  PRO A 154       8.398  26.633  -1.338  1.00  0.57           H  
ATOM   2480 1HB  PRO A 154      10.312  25.443   0.217  1.00  0.57           H  
ATOM   2481 2HB  PRO A 154      10.530  25.840  -1.472  1.00  0.57           H  
ATOM   2482 1HG  PRO A 154      11.362  27.422   0.986  1.00  0.57           H  
ATOM   2483 2HG  PRO A 154      12.341  27.025  -0.411  1.00  0.57           H  
ATOM   2484 1HD  PRO A 154      11.210  29.393  -0.219  1.00  0.57           H  
ATOM   2485 2HD  PRO A 154      11.168  28.597  -1.838  1.00  0.57           H  
ATOM   2486  N   GLU A 155       8.274  27.628   1.796  1.00  0.55           N  
ATOM   2487  CA  GLU A 155       7.650  27.386   3.105  1.00  0.55           C  
ATOM   2488  C   GLU A 155       6.257  26.760   3.065  1.00  0.55           C  
ATOM   2489  O   GLU A 155       5.962  25.892   3.877  1.00  0.55           O  
ATOM   2490  CB  GLU A 155       7.538  28.691   3.887  1.00  0.55           C  
ATOM   2491  CG  GLU A 155       6.996  28.565   5.307  1.00  0.55           C  
ATOM   2492  CD  GLU A 155       6.861  29.917   5.956  1.00  0.55           C  
ATOM   2493  OE1 GLU A 155       7.101  30.889   5.279  1.00  0.55           O  
ATOM   2494  OE2 GLU A 155       6.469  30.005   7.098  1.00  0.55           O  
ATOM   2495  H   GLU A 155       8.793  28.501   1.683  1.00  0.55           H  
ATOM   2496  HA  GLU A 155       8.303  26.714   3.658  1.00  0.55           H  
ATOM   2497 1HB  GLU A 155       8.511  29.128   3.992  1.00  0.55           H  
ATOM   2498 2HB  GLU A 155       6.913  29.402   3.340  1.00  0.55           H  
ATOM   2499 1HG  GLU A 155       6.017  28.084   5.273  1.00  0.55           H  
ATOM   2500 2HG  GLU A 155       7.662  27.939   5.898  1.00  0.55           H  
ATOM   2501  N   ILE A 156       5.386  27.182   2.158  1.00  0.53           N  
ATOM   2502  CA  ILE A 156       4.029  26.633   2.143  1.00  0.53           C  
ATOM   2503  C   ILE A 156       4.041  25.112   1.855  1.00  0.53           C  
ATOM   2504  O   ILE A 156       3.283  24.353   2.468  1.00  0.53           O  
ATOM   2505  CB  ILE A 156       3.131  27.379   1.137  1.00  0.53           C  
ATOM   2506  CG1 ILE A 156       2.897  28.818   1.588  1.00  0.53           C  
ATOM   2507  CG2 ILE A 156       1.803  26.724   1.106  1.00  0.53           C  
ATOM   2508  CD1 ILE A 156       2.286  29.703   0.558  1.00  0.53           C  
ATOM   2509  H   ILE A 156       5.666  27.894   1.494  1.00  0.53           H  
ATOM   2510  HA  ILE A 156       3.597  26.769   3.134  1.00  0.53           H  
ATOM   2511  HB  ILE A 156       3.590  27.370   0.148  1.00  0.53           H  
ATOM   2512 1HG1 ILE A 156       2.208  28.798   2.424  1.00  0.53           H  
ATOM   2513 2HG1 ILE A 156       3.849  29.257   1.912  1.00  0.53           H  
ATOM   2514 1HG2 ILE A 156       1.155  27.234   0.401  1.00  0.53           H  
ATOM   2515 2HG2 ILE A 156       1.937  25.722   0.828  1.00  0.53           H  
ATOM   2516 3HG2 ILE A 156       1.359  26.764   2.089  1.00  0.53           H  
ATOM   2517 1HD1 ILE A 156       2.131  30.693   0.974  1.00  0.53           H  
ATOM   2518 2HD1 ILE A 156       2.957  29.759  -0.274  1.00  0.53           H  
ATOM   2519 3HD1 ILE A 156       1.335  29.291   0.245  1.00  0.53           H  
ATOM   2520  N   PHE A 157       4.869  24.667   0.895  1.00  0.53           N  
ATOM   2521  CA  PHE A 157       4.951  23.239   0.562  1.00  0.53           C  
ATOM   2522  C   PHE A 157       5.692  22.475   1.643  1.00  0.53           C  
ATOM   2523  O   PHE A 157       5.317  21.353   1.993  1.00  0.53           O  
ATOM   2524  CB  PHE A 157       5.664  22.998  -0.773  1.00  0.53           C  
ATOM   2525  CG  PHE A 157       4.829  23.190  -2.003  1.00  0.53           C  
ATOM   2526  CD1 PHE A 157       4.895  24.340  -2.766  1.00  0.53           C  
ATOM   2527  CD2 PHE A 157       3.988  22.173  -2.407  1.00  0.53           C  
ATOM   2528  CE1 PHE A 157       4.120  24.466  -3.912  1.00  0.53           C  
ATOM   2529  CE2 PHE A 157       3.213  22.286  -3.539  1.00  0.53           C  
ATOM   2530  CZ  PHE A 157       3.275  23.436  -4.293  1.00  0.53           C  
ATOM   2531  H   PHE A 157       5.518  25.316   0.459  1.00  0.53           H  
ATOM   2532  HA  PHE A 157       3.938  22.840   0.492  1.00  0.53           H  
ATOM   2533 1HB  PHE A 157       6.523  23.671  -0.840  1.00  0.53           H  
ATOM   2534 2HB  PHE A 157       6.060  21.990  -0.788  1.00  0.53           H  
ATOM   2535  HD1 PHE A 157       5.566  25.142  -2.462  1.00  0.53           H  
ATOM   2536  HD2 PHE A 157       3.953  21.263  -1.815  1.00  0.53           H  
ATOM   2537  HE1 PHE A 157       4.181  25.374  -4.518  1.00  0.53           H  
ATOM   2538  HE2 PHE A 157       2.556  21.468  -3.842  1.00  0.53           H  
ATOM   2539  HZ  PHE A 157       2.668  23.527  -5.193  1.00  0.53           H  
ATOM   2540  N   LEU A 158       6.739  23.092   2.187  1.00  0.52           N  
ATOM   2541  CA  LEU A 158       7.526  22.453   3.232  1.00  0.52           C  
ATOM   2542  C   LEU A 158       6.681  22.266   4.482  1.00  0.52           C  
ATOM   2543  O   LEU A 158       6.752  21.227   5.151  1.00  0.52           O  
ATOM   2544  CB  LEU A 158       8.746  23.307   3.548  1.00  0.52           C  
ATOM   2545  CG  LEU A 158       9.780  23.371   2.443  1.00  0.52           C  
ATOM   2546  CD1 LEU A 158      10.840  24.396   2.802  1.00  0.52           C  
ATOM   2547  CD2 LEU A 158      10.373  21.991   2.254  1.00  0.52           C  
ATOM   2548  H   LEU A 158       6.999  24.022   1.854  1.00  0.52           H  
ATOM   2549  HA  LEU A 158       7.851  21.477   2.877  1.00  0.52           H  
ATOM   2550 1HB  LEU A 158       8.410  24.320   3.742  1.00  0.52           H  
ATOM   2551 2HB  LEU A 158       9.226  22.923   4.446  1.00  0.52           H  
ATOM   2552  HG  LEU A 158       9.303  23.687   1.514  1.00  0.52           H  
ATOM   2553 1HD1 LEU A 158      11.583  24.446   2.005  1.00  0.52           H  
ATOM   2554 2HD1 LEU A 158      10.370  25.373   2.923  1.00  0.52           H  
ATOM   2555 3HD1 LEU A 158      11.325  24.107   3.731  1.00  0.52           H  
ATOM   2556 1HD2 LEU A 158      11.113  22.008   1.459  1.00  0.52           H  
ATOM   2557 2HD2 LEU A 158      10.846  21.664   3.178  1.00  0.52           H  
ATOM   2558 3HD2 LEU A 158       9.575  21.306   1.990  1.00  0.52           H  
ATOM   2559  N   LYS A 159       5.849  23.265   4.780  1.00  0.52           N  
ATOM   2560  CA  LYS A 159       4.966  23.213   5.922  1.00  0.52           C  
ATOM   2561  C   LYS A 159       3.957  22.105   5.705  1.00  0.52           C  
ATOM   2562  O   LYS A 159       3.757  21.280   6.594  1.00  0.52           O  
ATOM   2563  CB  LYS A 159       4.293  24.565   6.148  1.00  0.52           C  
ATOM   2564  CG  LYS A 159       3.378  24.639   7.356  1.00  0.52           C  
ATOM   2565  CD  LYS A 159       2.871  26.059   7.545  1.00  0.52           C  
ATOM   2566  CE  LYS A 159       1.859  26.167   8.652  1.00  0.52           C  
ATOM   2567  NZ  LYS A 159       2.480  25.990   9.994  1.00  0.52           N  
ATOM   2568  H   LYS A 159       5.845  24.109   4.213  1.00  0.52           H  
ATOM   2569  HA  LYS A 159       5.551  22.971   6.808  1.00  0.52           H  
ATOM   2570 1HB  LYS A 159       5.060  25.333   6.266  1.00  0.52           H  
ATOM   2571 2HB  LYS A 159       3.721  24.827   5.264  1.00  0.52           H  
ATOM   2572 1HG  LYS A 159       2.528  23.973   7.198  1.00  0.52           H  
ATOM   2573 2HG  LYS A 159       3.914  24.320   8.248  1.00  0.52           H  
ATOM   2574 1HD  LYS A 159       3.714  26.709   7.786  1.00  0.52           H  
ATOM   2575 2HD  LYS A 159       2.428  26.410   6.627  1.00  0.52           H  
ATOM   2576 1HE  LYS A 159       1.396  27.141   8.604  1.00  0.52           H  
ATOM   2577 2HE  LYS A 159       1.092  25.405   8.510  1.00  0.52           H  
ATOM   2578 1HZ  LYS A 159       1.769  26.076  10.706  1.00  0.52           H  
ATOM   2579 2HZ  LYS A 159       2.909  25.081  10.052  1.00  0.52           H  
ATOM   2580 3HZ  LYS A 159       3.181  26.705  10.133  1.00  0.52           H  
ATOM   2581  N   ALA A 160       3.343  22.044   4.516  1.00  0.52           N  
ATOM   2582  CA  ALA A 160       2.379  20.983   4.255  1.00  0.52           C  
ATOM   2583  C   ALA A 160       3.029  19.609   4.395  1.00  0.52           C  
ATOM   2584  O   ALA A 160       2.459  18.698   5.003  1.00  0.52           O  
ATOM   2585  CB  ALA A 160       1.819  21.131   2.858  1.00  0.52           C  
ATOM   2586  H   ALA A 160       3.513  22.752   3.800  1.00  0.52           H  
ATOM   2587  HA  ALA A 160       1.573  21.065   4.985  1.00  0.52           H  
ATOM   2588 1HB  ALA A 160       1.090  20.351   2.669  1.00  0.52           H  
ATOM   2589 2HB  ALA A 160       1.340  22.109   2.763  1.00  0.52           H  
ATOM   2590 3HB  ALA A 160       2.625  21.058   2.141  1.00  0.52           H  
ATOM   2591  N   ALA A 161       4.255  19.461   3.882  1.00  0.53           N  
ATOM   2592  CA  ALA A 161       4.941  18.184   3.997  1.00  0.53           C  
ATOM   2593  C   ALA A 161       5.165  17.844   5.466  1.00  0.53           C  
ATOM   2594  O   ALA A 161       4.898  16.720   5.906  1.00  0.53           O  
ATOM   2595  CB  ALA A 161       6.268  18.230   3.255  1.00  0.53           C  
ATOM   2596  H   ALA A 161       4.700  20.229   3.379  1.00  0.53           H  
ATOM   2597  HA  ALA A 161       4.310  17.411   3.559  1.00  0.53           H  
ATOM   2598 1HB  ALA A 161       6.764  17.261   3.339  1.00  0.53           H  
ATOM   2599 2HB  ALA A 161       6.091  18.461   2.205  1.00  0.53           H  
ATOM   2600 3HB  ALA A 161       6.901  18.999   3.690  1.00  0.53           H  
ATOM   2601  N   SER A 162       5.558  18.849   6.259  1.00  0.54           N  
ATOM   2602  CA  SER A 162       5.812  18.641   7.674  1.00  0.54           C  
ATOM   2603  C   SER A 162       4.529  18.237   8.394  1.00  0.54           C  
ATOM   2604  O   SER A 162       4.518  17.307   9.197  1.00  0.54           O  
ATOM   2605  CB  SER A 162       6.367  19.914   8.292  1.00  0.54           C  
ATOM   2606  OG  SER A 162       7.620  20.236   7.739  1.00  0.54           O  
ATOM   2607  H   SER A 162       5.749  19.766   5.856  1.00  0.54           H  
ATOM   2608  HA  SER A 162       6.544  17.840   7.780  1.00  0.54           H  
ATOM   2609 1HB  SER A 162       5.676  20.732   8.129  1.00  0.54           H  
ATOM   2610 2HB  SER A 162       6.465  19.780   9.365  1.00  0.54           H  
ATOM   2611  HG  SER A 162       7.444  20.448   6.793  1.00  0.54           H  
ATOM   2612  N   GLN A 163       3.420  18.891   8.057  1.00  0.55           N  
ATOM   2613  CA  GLN A 163       2.121  18.606   8.663  1.00  0.55           C  
ATOM   2614  C   GLN A 163       1.611  17.200   8.309  1.00  0.55           C  
ATOM   2615  O   GLN A 163       0.894  16.578   9.093  1.00  0.55           O  
ATOM   2616  CB  GLN A 163       1.125  19.703   8.298  1.00  0.55           C  
ATOM   2617  CG  GLN A 163       1.382  21.060   8.985  1.00  0.55           C  
ATOM   2618  CD  GLN A 163       0.394  22.190   8.568  1.00  0.55           C  
ATOM   2619  OE1 GLN A 163       0.168  22.508   7.392  1.00  0.55           O  
ATOM   2620  NE2 GLN A 163      -0.224  22.799   9.585  1.00  0.55           N  
ATOM   2621  H   GLN A 163       3.491  19.645   7.376  1.00  0.55           H  
ATOM   2622  HA  GLN A 163       2.246  18.637   9.744  1.00  0.55           H  
ATOM   2623 1HB  GLN A 163       1.204  19.871   7.233  1.00  0.55           H  
ATOM   2624 2HB  GLN A 163       0.116  19.385   8.530  1.00  0.55           H  
ATOM   2625 1HG  GLN A 163       1.303  20.919  10.061  1.00  0.55           H  
ATOM   2626 2HG  GLN A 163       2.390  21.385   8.730  1.00  0.55           H  
ATOM   2627 1HE2 GLN A 163      -0.894  23.528   9.402  1.00  0.55           H  
ATOM   2628 2HE2 GLN A 163      -0.037  22.516  10.529  1.00  0.55           H  
ATOM   2629  N   LEU A 164       2.028  16.674   7.149  1.00  0.56           N  
ATOM   2630  CA  LEU A 164       1.696  15.305   6.745  1.00  0.56           C  
ATOM   2631  C   LEU A 164       2.684  14.296   7.349  1.00  0.56           C  
ATOM   2632  O   LEU A 164       2.565  13.086   7.108  1.00  0.56           O  
ATOM   2633  CB  LEU A 164       1.746  15.118   5.215  1.00  0.56           C  
ATOM   2634  CG  LEU A 164       0.721  15.856   4.343  1.00  0.56           C  
ATOM   2635  CD1 LEU A 164       1.055  15.578   2.832  1.00  0.56           C  
ATOM   2636  CD2 LEU A 164      -0.676  15.377   4.709  1.00  0.56           C  
ATOM   2637  H   LEU A 164       2.568  17.259   6.508  1.00  0.56           H  
ATOM   2638  HA  LEU A 164       0.695  15.071   7.103  1.00  0.56           H  
ATOM   2639 1HB  LEU A 164       2.736  15.443   4.880  1.00  0.56           H  
ATOM   2640 2HB  LEU A 164       1.656  14.055   4.997  1.00  0.56           H  
ATOM   2641  HG  LEU A 164       0.788  16.927   4.520  1.00  0.56           H  
ATOM   2642 1HD1 LEU A 164       0.351  16.086   2.183  1.00  0.56           H  
ATOM   2643 2HD1 LEU A 164       2.063  15.936   2.612  1.00  0.56           H  
ATOM   2644 3HD1 LEU A 164       1.000  14.506   2.639  1.00  0.56           H  
ATOM   2645 1HD2 LEU A 164      -1.414  15.885   4.115  1.00  0.56           H  
ATOM   2646 2HD2 LEU A 164      -0.760  14.326   4.537  1.00  0.56           H  
ATOM   2647 3HD2 LEU A 164      -0.855  15.580   5.756  1.00  0.56           H  
ATOM   2648  N   HIS A 165       3.672  14.810   8.098  1.00  0.57           N  
ATOM   2649  CA  HIS A 165       4.761  14.069   8.718  1.00  0.57           C  
ATOM   2650  C   HIS A 165       5.615  13.350   7.682  1.00  0.57           C  
ATOM   2651  O   HIS A 165       6.059  12.220   7.902  1.00  0.57           O  
ATOM   2652  CB  HIS A 165       4.227  13.089   9.764  1.00  0.57           C  
ATOM   2653  CG  HIS A 165       3.411  13.751  10.830  1.00  0.57           C  
ATOM   2654  ND1 HIS A 165       3.961  14.577  11.788  1.00  0.57           N  
ATOM   2655  CD2 HIS A 165       2.082  13.714  11.082  1.00  0.57           C  
ATOM   2656  CE1 HIS A 165       3.005  15.017  12.585  1.00  0.57           C  
ATOM   2657  NE2 HIS A 165       1.855  14.504  12.182  1.00  0.57           N  
ATOM   2658  H   HIS A 165       3.689  15.808   8.273  1.00  0.57           H  
ATOM   2659  HA  HIS A 165       5.412  14.774   9.236  1.00  0.57           H  
ATOM   2660 1HB  HIS A 165       3.614  12.336   9.291  1.00  0.57           H  
ATOM   2661 2HB  HIS A 165       5.062  12.580  10.241  1.00  0.57           H  
ATOM   2662  HD1 HIS A 165       4.926  14.826  11.874  1.00  0.57           H  
ATOM   2663  HD2 HIS A 165       1.252  13.202  10.594  1.00  0.57           H  
ATOM   2664  HE1 HIS A 165       3.237  15.688  13.409  1.00  0.57           H  
ATOM   2665  N   LEU A 166       5.830  14.021   6.548  1.00  0.57           N  
ATOM   2666  CA  LEU A 166       6.650  13.522   5.454  1.00  0.57           C  
ATOM   2667  C   LEU A 166       7.798  14.445   5.108  1.00  0.57           C  
ATOM   2668  O   LEU A 166       7.707  15.663   5.257  1.00  0.57           O  
ATOM   2669  CB  LEU A 166       5.814  13.346   4.195  1.00  0.57           C  
ATOM   2670  CG  LEU A 166       4.690  12.389   4.283  1.00  0.57           C  
ATOM   2671  CD1 LEU A 166       3.932  12.439   3.002  1.00  0.57           C  
ATOM   2672  CD2 LEU A 166       5.249  11.022   4.566  1.00  0.57           C  
ATOM   2673  H   LEU A 166       5.416  14.947   6.441  1.00  0.57           H  
ATOM   2674  HA  LEU A 166       7.066  12.558   5.742  1.00  0.57           H  
ATOM   2675 1HB  LEU A 166       5.396  14.319   3.937  1.00  0.57           H  
ATOM   2676 2HB  LEU A 166       6.472  13.030   3.384  1.00  0.57           H  
ATOM   2677  HG  LEU A 166       4.012  12.671   5.078  1.00  0.57           H  
ATOM   2678 1HD1 LEU A 166       3.108  11.743   3.046  1.00  0.57           H  
ATOM   2679 2HD1 LEU A 166       3.551  13.447   2.843  1.00  0.57           H  
ATOM   2680 3HD1 LEU A 166       4.597  12.168   2.178  1.00  0.57           H  
ATOM   2681 1HD2 LEU A 166       4.441  10.295   4.621  1.00  0.57           H  
ATOM   2682 2HD2 LEU A 166       5.936  10.752   3.779  1.00  0.57           H  
ATOM   2683 3HD2 LEU A 166       5.788  11.037   5.513  1.00  0.57           H  
ATOM   2684  N   ASP A 167       8.888  13.880   4.613  1.00  0.58           N  
ATOM   2685  CA  ASP A 167       9.930  14.738   4.094  1.00  0.58           C  
ATOM   2686  C   ASP A 167       9.418  15.309   2.787  1.00  0.58           C  
ATOM   2687  O   ASP A 167       8.642  14.663   2.081  1.00  0.58           O  
ATOM   2688  CB  ASP A 167      11.248  14.010   3.844  1.00  0.58           C  
ATOM   2689  CG  ASP A 167      12.402  14.977   3.608  1.00  0.58           C  
ATOM   2690  OD1 ASP A 167      12.970  15.461   4.559  1.00  0.58           O  
ATOM   2691  OD2 ASP A 167      12.645  15.290   2.452  1.00  0.58           O  
ATOM   2692  H   ASP A 167       8.970  12.864   4.530  1.00  0.58           H  
ATOM   2693  HA  ASP A 167      10.105  15.559   4.791  1.00  0.58           H  
ATOM   2694 1HB  ASP A 167      11.480  13.364   4.690  1.00  0.58           H  
ATOM   2695 2HB  ASP A 167      11.147  13.382   2.972  1.00  0.58           H  
ATOM   2696  N   ALA A 168       9.880  16.484   2.414  1.00  0.58           N  
ATOM   2697  CA  ALA A 168       9.492  17.052   1.130  1.00  0.58           C  
ATOM   2698  C   ALA A 168       9.874  16.118  -0.018  1.00  0.58           C  
ATOM   2699  O   ALA A 168       9.142  16.010  -1.003  1.00  0.58           O  
ATOM   2700  CB  ALA A 168      10.139  18.390   0.937  1.00  0.58           C  
ATOM   2701  H   ALA A 168      10.526  16.983   3.013  1.00  0.58           H  
ATOM   2702  HA  ALA A 168       8.410  17.174   1.125  1.00  0.58           H  
ATOM   2703 1HB  ALA A 168       9.820  18.809  -0.014  1.00  0.58           H  
ATOM   2704 2HB  ALA A 168       9.842  19.045   1.744  1.00  0.58           H  
ATOM   2705 3HB  ALA A 168      11.225  18.274   0.936  1.00  0.58           H  
ATOM   2706  N   ASN A 169      10.955  15.343   0.151  1.00  0.58           N  
ATOM   2707  CA  ASN A 169      11.456  14.469  -0.901  1.00  0.58           C  
ATOM   2708  C   ASN A 169      10.670  13.163  -0.978  1.00  0.58           C  
ATOM   2709  O   ASN A 169      11.007  12.273  -1.765  1.00  0.58           O  
ATOM   2710  CB  ASN A 169      12.916  14.128  -0.636  1.00  0.58           C  
ATOM   2711  CG  ASN A 169      13.931  15.243  -0.871  1.00  0.58           C  
ATOM   2712  OD1 ASN A 169      14.380  15.476  -2.000  1.00  0.58           O  
ATOM   2713  ND2 ASN A 169      14.293  15.926   0.191  1.00  0.58           N  
ATOM   2714  H   ASN A 169      11.500  15.403   1.019  1.00  0.58           H  
ATOM   2715  HA  ASN A 169      11.357  14.980  -1.859  1.00  0.58           H  
ATOM   2716 1HB  ASN A 169      13.010  13.801   0.401  1.00  0.58           H  
ATOM   2717 2HB  ASN A 169      13.195  13.283  -1.259  1.00  0.58           H  
ATOM   2718 1HD2 ASN A 169      14.963  16.661   0.125  1.00  0.58           H  
ATOM   2719 2HD2 ASN A 169      13.872  15.706   1.095  1.00  0.58           H  
ATOM   2720  N   GLN A 170       9.629  13.032  -0.154  1.00  0.58           N  
ATOM   2721  CA  GLN A 170       8.734  11.888  -0.170  1.00  0.58           C  
ATOM   2722  C   GLN A 170       7.361  12.323  -0.682  1.00  0.58           C  
ATOM   2723  O   GLN A 170       6.403  11.534  -0.673  1.00  0.58           O  
ATOM   2724  CB  GLN A 170       8.587  11.312   1.231  1.00  0.58           C  
ATOM   2725  CG  GLN A 170       9.852  10.736   1.838  1.00  0.58           C  
ATOM   2726  CD  GLN A 170       9.657  10.274   3.301  1.00  0.58           C  
ATOM   2727  OE1 GLN A 170       9.266  11.044   4.202  1.00  0.58           O  
ATOM   2728  NE2 GLN A 170       9.941   8.997   3.545  1.00  0.58           N  
ATOM   2729  H   GLN A 170       9.409  13.772   0.509  1.00  0.58           H  
ATOM   2730  HA  GLN A 170       9.130  11.127  -0.843  1.00  0.58           H  
ATOM   2731 1HB  GLN A 170       8.236  12.102   1.896  1.00  0.58           H  
ATOM   2732 2HB  GLN A 170       7.825  10.548   1.224  1.00  0.58           H  
ATOM   2733 1HG  GLN A 170      10.154   9.873   1.245  1.00  0.58           H  
ATOM   2734 2HG  GLN A 170      10.632  11.488   1.810  1.00  0.58           H  
ATOM   2735 1HE2 GLN A 170       9.838   8.624   4.470  1.00  0.58           H  
ATOM   2736 2HE2 GLN A 170      10.255   8.398   2.804  1.00  0.58           H  
ATOM   2737  N   CYS A 171       7.253  13.601  -1.085  1.00  0.58           N  
ATOM   2738  CA  CYS A 171       5.980  14.142  -1.528  1.00  0.58           C  
ATOM   2739  C   CYS A 171       5.940  14.418  -3.030  1.00  0.58           C  
ATOM   2740  O   CYS A 171       6.925  14.885  -3.619  1.00  0.58           O  
ATOM   2741  CB  CYS A 171       5.692  15.455  -0.787  1.00  0.58           C  
ATOM   2742  SG  CYS A 171       5.539  15.294   1.029  1.00  0.58           S  
ATOM   2743  H   CYS A 171       8.058  14.228  -1.075  1.00  0.58           H  
ATOM   2744  HA  CYS A 171       5.200  13.426  -1.285  1.00  0.58           H  
ATOM   2745 1HB  CYS A 171       6.487  16.167  -0.994  1.00  0.58           H  
ATOM   2746 2HB  CYS A 171       4.762  15.884  -1.170  1.00  0.58           H  
ATOM   2747  HG  CYS A 171       6.840  15.007   1.271  1.00  0.58           H  
ATOM   2748  N   LEU A 172       4.764  14.188  -3.608  1.00  0.58           N  
ATOM   2749  CA  LEU A 172       4.453  14.507  -4.996  1.00  0.58           C  
ATOM   2750  C   LEU A 172       3.731  15.833  -4.996  1.00  0.58           C  
ATOM   2751  O   LEU A 172       2.717  15.971  -4.321  1.00  0.58           O  
ATOM   2752  CB  LEU A 172       3.524  13.450  -5.553  1.00  0.58           C  
ATOM   2753  CG  LEU A 172       3.076  13.541  -6.924  1.00  0.58           C  
ATOM   2754  CD1 LEU A 172       4.230  13.294  -7.805  1.00  0.58           C  
ATOM   2755  CD2 LEU A 172       2.038  12.543  -7.114  1.00  0.58           C  
ATOM   2756  H   LEU A 172       4.036  13.750  -3.041  1.00  0.58           H  
ATOM   2757  HA  LEU A 172       5.364  14.587  -5.581  1.00  0.58           H  
ATOM   2758 1HB  LEU A 172       4.061  12.524  -5.508  1.00  0.58           H  
ATOM   2759 2HB  LEU A 172       2.650  13.372  -4.912  1.00  0.58           H  
ATOM   2760  HG  LEU A 172       2.683  14.539  -7.144  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 172       3.920  13.319  -8.818  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 172       5.000  14.047  -7.631  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 172       4.610  12.312  -7.581  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 172       1.723  12.589  -8.134  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 172       2.460  11.586  -6.890  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 172       1.201  12.738  -6.448  1.00  0.58           H  
ATOM   2767  N   MET A 173       4.243  16.808  -5.700  1.00  0.60           N  
ATOM   2768  CA  MET A 173       3.617  18.116  -5.691  1.00  0.60           C  
ATOM   2769  C   MET A 173       2.973  18.394  -7.061  1.00  0.60           C  
ATOM   2770  O   MET A 173       3.558  18.072  -8.100  1.00  0.60           O  
ATOM   2771  CB  MET A 173       4.692  19.128  -5.283  1.00  0.60           C  
ATOM   2772  CG  MET A 173       5.306  18.836  -3.853  1.00  0.60           C  
ATOM   2773  SD  MET A 173       6.644  19.955  -3.350  1.00  0.60           S  
ATOM   2774  CE  MET A 173       7.122  19.363  -1.707  1.00  0.60           C  
ATOM   2775  H   MET A 173       5.077  16.644  -6.251  1.00  0.60           H  
ATOM   2776  HA  MET A 173       2.830  18.131  -4.944  1.00  0.60           H  
ATOM   2777 1HB  MET A 173       5.493  19.134  -6.020  1.00  0.60           H  
ATOM   2778 2HB  MET A 173       4.259  20.122  -5.254  1.00  0.60           H  
ATOM   2779 1HG  MET A 173       4.525  18.902  -3.119  1.00  0.60           H  
ATOM   2780 2HG  MET A 173       5.697  17.817  -3.834  1.00  0.60           H  
ATOM   2781 1HE  MET A 173       7.936  19.969  -1.328  1.00  0.60           H  
ATOM   2782 2HE  MET A 173       6.284  19.443  -1.033  1.00  0.60           H  
ATOM   2783 3HE  MET A 173       7.446  18.324  -1.758  1.00  0.60           H  
ATOM   2784  N   PHE A 174       1.773  18.985  -7.060  1.00  0.62           N  
ATOM   2785  CA  PHE A 174       1.078  19.328  -8.311  1.00  0.62           C  
ATOM   2786  C   PHE A 174       0.892  20.828  -8.472  1.00  0.62           C  
ATOM   2787  O   PHE A 174       0.255  21.486  -7.632  1.00  0.62           O  
ATOM   2788  CB  PHE A 174      -0.297  18.710  -8.344  1.00  0.62           C  
ATOM   2789  CG  PHE A 174      -0.349  17.314  -8.326  1.00  0.62           C  
ATOM   2790  CD1 PHE A 174      -0.267  16.652  -7.123  1.00  0.62           C  
ATOM   2791  CD2 PHE A 174      -0.540  16.619  -9.476  1.00  0.62           C  
ATOM   2792  CE1 PHE A 174      -0.365  15.321  -7.083  1.00  0.62           C  
ATOM   2793  CE2 PHE A 174      -0.646  15.290  -9.429  1.00  0.62           C  
ATOM   2794  CZ  PHE A 174      -0.559  14.638  -8.206  1.00  0.62           C  
ATOM   2795  H   PHE A 174       1.333  19.178  -6.160  1.00  0.62           H  
ATOM   2796  HA  PHE A 174       1.666  18.963  -9.155  1.00  0.62           H  
ATOM   2797 1HB  PHE A 174      -0.864  19.065  -7.498  1.00  0.62           H  
ATOM   2798 2HB  PHE A 174      -0.803  19.046  -9.244  1.00  0.62           H  
ATOM   2799  HD1 PHE A 174      -0.126  17.218  -6.203  1.00  0.62           H  
ATOM   2800  HD2 PHE A 174      -0.616  17.150 -10.426  1.00  0.62           H  
ATOM   2801  HE1 PHE A 174      -0.300  14.801  -6.164  1.00  0.62           H  
ATOM   2802  HE2 PHE A 174      -0.803  14.749 -10.344  1.00  0.62           H  
ATOM   2803  HZ  PHE A 174      -0.645  13.577  -8.127  1.00  0.62           H  
ATOM   2804  N   GLU A 175       1.412  21.359  -9.580  1.00  0.65           N  
ATOM   2805  CA  GLU A 175       1.356  22.796  -9.841  1.00  0.65           C  
ATOM   2806  C   GLU A 175       1.026  23.130 -11.305  1.00  0.65           C  
ATOM   2807  O   GLU A 175       1.265  22.322 -12.204  1.00  0.65           O  
ATOM   2808  CB  GLU A 175       2.688  23.464  -9.491  1.00  0.65           C  
ATOM   2809  CG  GLU A 175       3.289  23.120  -8.149  1.00  0.65           C  
ATOM   2810  CD  GLU A 175       4.261  21.998  -8.229  1.00  0.65           C  
ATOM   2811  OE1 GLU A 175       4.997  21.953  -9.168  1.00  0.65           O  
ATOM   2812  OE2 GLU A 175       4.307  21.210  -7.349  1.00  0.65           O  
ATOM   2813  H   GLU A 175       1.897  20.741 -10.236  1.00  0.65           H  
ATOM   2814  HA  GLU A 175       0.574  23.227  -9.216  1.00  0.65           H  
ATOM   2815 1HB  GLU A 175       3.429  23.209 -10.250  1.00  0.65           H  
ATOM   2816 2HB  GLU A 175       2.565  24.549  -9.522  1.00  0.65           H  
ATOM   2817 1HG  GLU A 175       3.779  23.966  -7.742  1.00  0.65           H  
ATOM   2818 2HG  GLU A 175       2.499  22.859  -7.460  1.00  0.65           H  
ATOM   2819  N   ASP A 176       0.493  24.329 -11.545  1.00  0.67           N  
ATOM   2820  CA  ASP A 176       0.299  24.780 -12.927  1.00  0.67           C  
ATOM   2821  C   ASP A 176       0.879  26.188 -13.142  1.00  0.67           C  
ATOM   2822  O   ASP A 176       0.778  26.746 -14.234  1.00  0.67           O  
ATOM   2823  CB  ASP A 176      -1.177  24.778 -13.322  1.00  0.67           C  
ATOM   2824  CG  ASP A 176      -1.959  25.746 -12.567  1.00  0.67           C  
ATOM   2825  OD1 ASP A 176      -1.784  25.800 -11.377  1.00  0.67           O  
ATOM   2826  OD2 ASP A 176      -2.745  26.453 -13.164  1.00  0.67           O  
ATOM   2827  H   ASP A 176       0.244  24.930 -10.773  1.00  0.67           H  
ATOM   2828  HA  ASP A 176       0.824  24.098 -13.597  1.00  0.67           H  
ATOM   2829 1HB  ASP A 176      -1.267  24.994 -14.391  1.00  0.67           H  
ATOM   2830 2HB  ASP A 176      -1.593  23.777 -13.163  1.00  0.67           H  
ATOM   2831  N   SER A 177       1.475  26.773 -12.095  1.00  0.69           N  
ATOM   2832  CA  SER A 177       2.053  28.113 -12.217  1.00  0.69           C  
ATOM   2833  C   SER A 177       3.556  28.069 -12.041  1.00  0.69           C  
ATOM   2834  O   SER A 177       4.073  27.223 -11.309  1.00  0.69           O  
ATOM   2835  CB  SER A 177       1.488  29.060 -11.174  1.00  0.69           C  
ATOM   2836  OG  SER A 177       1.849  28.668  -9.860  1.00  0.69           O  
ATOM   2837  H   SER A 177       1.526  26.280 -11.219  1.00  0.69           H  
ATOM   2838  HA  SER A 177       1.832  28.504 -13.211  1.00  0.69           H  
ATOM   2839 1HB  SER A 177       1.860  30.066 -11.371  1.00  0.69           H  
ATOM   2840 2HB  SER A 177       0.401  29.091 -11.260  1.00  0.69           H  
ATOM   2841  HG  SER A 177       1.117  28.114  -9.542  1.00  0.69           H  
ATOM   2842  N   GLU A 178       4.249  29.032 -12.643  1.00  0.70           N  
ATOM   2843  CA  GLU A 178       5.699  29.137 -12.523  1.00  0.70           C  
ATOM   2844  C   GLU A 178       6.145  29.343 -11.083  1.00  0.70           C  
ATOM   2845  O   GLU A 178       7.156  28.780 -10.643  1.00  0.70           O  
ATOM   2846  CB  GLU A 178       6.196  30.253 -13.442  1.00  0.70           C  
ATOM   2847  CG  GLU A 178       7.701  30.419 -13.510  1.00  0.70           C  
ATOM   2848  CD  GLU A 178       8.110  31.382 -14.605  1.00  0.70           C  
ATOM   2849  OE1 GLU A 178       7.633  31.206 -15.709  1.00  0.70           O  
ATOM   2850  OE2 GLU A 178       8.877  32.277 -14.346  1.00  0.70           O  
ATOM   2851  H   GLU A 178       3.758  29.694 -13.226  1.00  0.70           H  
ATOM   2852  HA  GLU A 178       6.140  28.202 -12.861  1.00  0.70           H  
ATOM   2853 1HB  GLU A 178       5.840  30.071 -14.457  1.00  0.70           H  
ATOM   2854 2HB  GLU A 178       5.775  31.203 -13.115  1.00  0.70           H  
ATOM   2855 1HG  GLU A 178       8.060  30.792 -12.550  1.00  0.70           H  
ATOM   2856 2HG  GLU A 178       8.157  29.446 -13.690  1.00  0.70           H  
ATOM   2857  N   ASN A 179       5.400  30.150 -10.328  1.00  0.69           N  
ATOM   2858  CA  ASN A 179       5.770  30.373  -8.941  1.00  0.69           C  
ATOM   2859  C   ASN A 179       5.529  29.119  -8.109  1.00  0.69           C  
ATOM   2860  O   ASN A 179       6.361  28.760  -7.272  1.00  0.69           O  
ATOM   2861  CB  ASN A 179       5.059  31.588  -8.379  1.00  0.69           C  
ATOM   2862  CG  ASN A 179       5.672  32.866  -8.913  1.00  0.69           C  
ATOM   2863  OD1 ASN A 179       6.822  32.843  -9.371  1.00  0.69           O  
ATOM   2864  ND2 ASN A 179       4.965  33.961  -8.864  1.00  0.69           N  
ATOM   2865  H   ASN A 179       4.583  30.594 -10.719  1.00  0.69           H  
ATOM   2866  HA  ASN A 179       6.842  30.575  -8.901  1.00  0.69           H  
ATOM   2867 1HB  ASN A 179       4.000  31.555  -8.643  1.00  0.69           H  
ATOM   2868 2HB  ASN A 179       5.129  31.586  -7.289  1.00  0.69           H  
ATOM   2869 1HD2 ASN A 179       5.355  34.813  -9.209  1.00  0.69           H  
ATOM   2870 2HD2 ASN A 179       4.030  33.972  -8.471  1.00  0.69           H  
ATOM   2871  N   GLY A 180       4.425  28.404  -8.368  1.00  0.67           N  
ATOM   2872  CA  GLY A 180       4.155  27.186  -7.617  1.00  0.67           C  
ATOM   2873  C   GLY A 180       5.232  26.149  -7.885  1.00  0.67           C  
ATOM   2874  O   GLY A 180       5.755  25.532  -6.951  1.00  0.67           O  
ATOM   2875  H   GLY A 180       3.734  28.687  -9.063  1.00  0.67           H  
ATOM   2876 1HA  GLY A 180       4.119  27.410  -6.553  1.00  0.67           H  
ATOM   2877 2HA  GLY A 180       3.178  26.790  -7.901  1.00  0.67           H  
ATOM   2878  N   LEU A 181       5.614  26.022  -9.159  1.00  0.64           N  
ATOM   2879  CA  LEU A 181       6.596  25.046  -9.599  1.00  0.64           C  
ATOM   2880  C   LEU A 181       7.920  25.356  -8.950  1.00  0.64           C  
ATOM   2881  O   LEU A 181       8.562  24.469  -8.384  1.00  0.64           O  
ATOM   2882  CB  LEU A 181       6.740  25.064 -11.126  1.00  0.64           C  
ATOM   2883  CG  LEU A 181       7.636  23.959 -11.750  1.00  0.64           C  
ATOM   2884  CD1 LEU A 181       9.059  24.308 -11.605  1.00  0.64           C  
ATOM   2885  CD2 LEU A 181       7.377  22.632 -11.064  1.00  0.64           C  
ATOM   2886  H   LEU A 181       5.148  26.588  -9.869  1.00  0.64           H  
ATOM   2887  HA  LEU A 181       6.273  24.056  -9.285  1.00  0.64           H  
ATOM   2888 1HB  LEU A 181       5.748  25.001 -11.556  1.00  0.64           H  
ATOM   2889 2HB  LEU A 181       7.159  26.028 -11.414  1.00  0.64           H  
ATOM   2890  HG  LEU A 181       7.421  23.874 -12.807  1.00  0.64           H  
ATOM   2891 1HD1 LEU A 181       9.621  23.511 -12.057  1.00  0.64           H  
ATOM   2892 2HD1 LEU A 181       9.268  25.251 -12.109  1.00  0.64           H  
ATOM   2893 3HD1 LEU A 181       9.318  24.391 -10.554  1.00  0.64           H  
ATOM   2894 1HD2 LEU A 181       8.006  21.871 -11.510  1.00  0.64           H  
ATOM   2895 2HD2 LEU A 181       7.610  22.718 -10.002  1.00  0.64           H  
ATOM   2896 3HD2 LEU A 181       6.341  22.342 -11.172  1.00  0.64           H  
ATOM   2897  N   THR A 182       8.342  26.614  -9.029  1.00  0.62           N  
ATOM   2898  CA  THR A 182       9.599  27.010  -8.444  1.00  0.62           C  
ATOM   2899  C   THR A 182       9.631  26.661  -6.956  1.00  0.62           C  
ATOM   2900  O   THR A 182      10.623  26.097  -6.479  1.00  0.62           O  
ATOM   2901  CB  THR A 182       9.826  28.515  -8.636  1.00  0.62           C  
ATOM   2902  OG1 THR A 182       9.864  28.815 -10.038  1.00  0.62           O  
ATOM   2903  CG2 THR A 182      11.121  28.950  -7.971  1.00  0.62           C  
ATOM   2904  H   THR A 182       7.784  27.319  -9.512  1.00  0.62           H  
ATOM   2905  HA  THR A 182      10.399  26.467  -8.944  1.00  0.62           H  
ATOM   2906  HB  THR A 182       8.992  29.062  -8.185  1.00  0.62           H  
ATOM   2907  HG1 THR A 182       8.945  28.716 -10.397  1.00  0.62           H  
ATOM   2908 1HG2 THR A 182      11.256  30.021  -8.111  1.00  0.62           H  
ATOM   2909 2HG2 THR A 182      11.069  28.727  -6.902  1.00  0.62           H  
ATOM   2910 3HG2 THR A 182      11.957  28.415  -8.411  1.00  0.62           H  
ATOM   2911  N   SER A 183       8.550  26.957  -6.221  1.00  0.60           N  
ATOM   2912  CA  SER A 183       8.512  26.650  -4.794  1.00  0.60           C  
ATOM   2913  C   SER A 183       8.609  25.153  -4.534  1.00  0.60           C  
ATOM   2914  O   SER A 183       9.372  24.695  -3.674  1.00  0.60           O  
ATOM   2915  CB  SER A 183       7.206  27.140  -4.212  1.00  0.60           C  
ATOM   2916  OG  SER A 183       7.141  28.497  -4.266  1.00  0.60           O  
ATOM   2917  H   SER A 183       7.752  27.427  -6.653  1.00  0.60           H  
ATOM   2918  HA  SER A 183       9.345  27.160  -4.304  1.00  0.60           H  
ATOM   2919 1HB  SER A 183       6.372  26.714  -4.758  1.00  0.60           H  
ATOM   2920 2HB  SER A 183       7.123  26.817  -3.189  1.00  0.60           H  
ATOM   2921  HG  SER A 183       8.052  28.797  -4.096  1.00  0.60           H  
ATOM   2922  N   ALA A 184       7.847  24.376  -5.294  1.00  0.58           N  
ATOM   2923  CA  ALA A 184       7.821  22.928  -5.149  1.00  0.58           C  
ATOM   2924  C   ALA A 184       9.182  22.297  -5.461  1.00  0.58           C  
ATOM   2925  O   ALA A 184       9.638  21.354  -4.798  1.00  0.58           O  
ATOM   2926  CB  ALA A 184       6.758  22.388  -6.053  1.00  0.58           C  
ATOM   2927  H   ALA A 184       7.232  24.803  -5.992  1.00  0.58           H  
ATOM   2928  HA  ALA A 184       7.565  22.699  -4.117  1.00  0.58           H  
ATOM   2929 1HB  ALA A 184       6.679  21.333  -5.939  1.00  0.58           H  
ATOM   2930 2HB  ALA A 184       5.807  22.840  -5.800  1.00  0.58           H  
ATOM   2931 3HB  ALA A 184       6.999  22.626  -7.090  1.00  0.58           H  
ATOM   2932  N   HIS A 185       9.846  22.857  -6.473  1.00  0.57           N  
ATOM   2933  CA  HIS A 185      11.169  22.443  -6.915  1.00  0.57           C  
ATOM   2934  C   HIS A 185      12.181  22.764  -5.823  1.00  0.57           C  
ATOM   2935  O   HIS A 185      12.958  21.910  -5.399  1.00  0.57           O  
ATOM   2936  CB  HIS A 185      11.515  23.149  -8.226  1.00  0.57           C  
ATOM   2937  CG  HIS A 185      12.825  22.785  -8.848  1.00  0.57           C  
ATOM   2938  ND1 HIS A 185      13.053  21.564  -9.447  1.00  0.57           N  
ATOM   2939  CD2 HIS A 185      13.970  23.490  -8.985  1.00  0.57           C  
ATOM   2940  CE1 HIS A 185      14.281  21.533  -9.929  1.00  0.57           C  
ATOM   2941  NE2 HIS A 185      14.863  22.690  -9.663  1.00  0.57           N  
ATOM   2942  H   HIS A 185       9.395  23.609  -6.993  1.00  0.57           H  
ATOM   2943  HA  HIS A 185      11.183  21.368  -7.089  1.00  0.57           H  
ATOM   2944 1HB  HIS A 185      10.731  22.935  -8.957  1.00  0.57           H  
ATOM   2945 2HB  HIS A 185      11.508  24.223  -8.067  1.00  0.57           H  
ATOM   2946  HD1 HIS A 185      12.398  20.806  -9.524  1.00  0.57           H  
ATOM   2947  HD2 HIS A 185      14.258  24.495  -8.677  1.00  0.57           H  
ATOM   2948  HE1 HIS A 185      14.644  20.647 -10.450  1.00  0.57           H  
ATOM   2949  N   THR A 186      12.133  24.001  -5.330  1.00  0.57           N  
ATOM   2950  CA  THR A 186      13.014  24.511  -4.287  1.00  0.57           C  
ATOM   2951  C   THR A 186      12.878  23.671  -3.015  1.00  0.57           C  
ATOM   2952  O   THR A 186      13.861  23.427  -2.312  1.00  0.57           O  
ATOM   2953  CB  THR A 186      12.712  25.986  -3.988  1.00  0.57           C  
ATOM   2954  OG1 THR A 186      12.876  26.757  -5.187  1.00  0.57           O  
ATOM   2955  CG2 THR A 186      13.657  26.496  -2.936  1.00  0.57           C  
ATOM   2956  H   THR A 186      11.457  24.652  -5.721  1.00  0.57           H  
ATOM   2957  HA  THR A 186      14.042  24.437  -4.635  1.00  0.57           H  
ATOM   2958  HB  THR A 186      11.686  26.085  -3.639  1.00  0.57           H  
ATOM   2959  HG1 THR A 186      12.182  26.475  -5.822  1.00  0.57           H  
ATOM   2960 1HG2 THR A 186      13.438  27.541  -2.729  1.00  0.57           H  
ATOM   2961 2HG2 THR A 186      13.532  25.906  -2.032  1.00  0.57           H  
ATOM   2962 3HG2 THR A 186      14.681  26.401  -3.291  1.00  0.57           H  
ATOM   2963  N   SER A 187      11.648  23.212  -2.743  1.00  0.57           N  
ATOM   2964  CA  SER A 187      11.309  22.391  -1.586  1.00  0.57           C  
ATOM   2965  C   SER A 187      11.822  20.958  -1.732  1.00  0.57           C  
ATOM   2966  O   SER A 187      11.771  20.182  -0.782  1.00  0.57           O  
ATOM   2967  CB  SER A 187       9.807  22.296  -1.435  1.00  0.57           C  
ATOM   2968  OG  SER A 187       9.248  23.533  -1.194  1.00  0.57           O  
ATOM   2969  H   SER A 187      10.884  23.493  -3.356  1.00  0.57           H  
ATOM   2970  HA  SER A 187      11.752  22.842  -0.699  1.00  0.57           H  
ATOM   2971 1HB  SER A 187       9.376  21.872  -2.333  1.00  0.57           H  
ATOM   2972 2HB  SER A 187       9.571  21.628  -0.616  1.00  0.57           H  
ATOM   2973  HG  SER A 187       9.267  24.000  -2.058  1.00  0.57           H  
ATOM   2974  N   LYS A 188      12.311  20.617  -2.924  1.00  0.57           N  
ATOM   2975  CA  LYS A 188      12.816  19.311  -3.311  1.00  0.57           C  
ATOM   2976  C   LYS A 188      11.782  18.194  -3.346  1.00  0.57           C  
ATOM   2977  O   LYS A 188      12.098  17.054  -3.019  1.00  0.57           O  
ATOM   2978  CB  LYS A 188      13.978  18.900  -2.403  1.00  0.57           C  
ATOM   2979  CG  LYS A 188      15.103  19.944  -2.310  1.00  0.57           C  
ATOM   2980  CD  LYS A 188      15.761  20.179  -3.663  1.00  0.57           C  
ATOM   2981  CE  LYS A 188      16.903  21.174  -3.556  1.00  0.57           C  
ATOM   2982  NZ  LYS A 188      17.514  21.469  -4.886  1.00  0.57           N  
ATOM   2983  H   LYS A 188      12.354  21.316  -3.657  1.00  0.57           H  
ATOM   2984  HA  LYS A 188      13.209  19.409  -4.324  1.00  0.57           H  
ATOM   2985 1HB  LYS A 188      13.619  18.676  -1.400  1.00  0.57           H  
ATOM   2986 2HB  LYS A 188      14.418  17.986  -2.793  1.00  0.57           H  
ATOM   2987 1HG  LYS A 188      14.708  20.892  -1.946  1.00  0.57           H  
ATOM   2988 2HG  LYS A 188      15.858  19.597  -1.607  1.00  0.57           H  
ATOM   2989 1HD  LYS A 188      16.135  19.237  -4.061  1.00  0.57           H  
ATOM   2990 2HD  LYS A 188      15.014  20.578  -4.355  1.00  0.57           H  
ATOM   2991 1HE  LYS A 188      16.519  22.104  -3.129  1.00  0.57           H  
ATOM   2992 2HE  LYS A 188      17.669  20.771  -2.895  1.00  0.57           H  
ATOM   2993 1HZ  LYS A 188      18.261  22.136  -4.772  1.00  0.57           H  
ATOM   2994 2HZ  LYS A 188      17.878  20.618  -5.288  1.00  0.57           H  
ATOM   2995 3HZ  LYS A 188      16.805  21.854  -5.499  1.00  0.57           H  
ATOM   2996  N   GLY A 189      10.560  18.492  -3.779  1.00  0.58           N  
ATOM   2997  CA  GLY A 189       9.598  17.405  -3.916  1.00  0.58           C  
ATOM   2998  C   GLY A 189       9.633  16.884  -5.338  1.00  0.58           C  
ATOM   2999  O   GLY A 189      10.455  17.329  -6.141  1.00  0.58           O  
ATOM   3000  H   GLY A 189      10.307  19.449  -4.040  1.00  0.58           H  
ATOM   3001 1HA  GLY A 189       9.838  16.601  -3.227  1.00  0.58           H  
ATOM   3002 2HA  GLY A 189       8.599  17.747  -3.679  1.00  0.58           H  
ATOM   3003  N   LEU A 190       8.731  15.963  -5.666  1.00  0.59           N  
ATOM   3004  CA  LEU A 190       8.637  15.443  -7.025  1.00  0.59           C  
ATOM   3005  C   LEU A 190       7.611  16.312  -7.717  1.00  0.59           C  
ATOM   3006  O   LEU A 190       6.447  16.308  -7.330  1.00  0.59           O  
ATOM   3007  CB  LEU A 190       8.231  13.958  -6.997  1.00  0.59           C  
ATOM   3008  CG  LEU A 190       8.016  13.264  -8.343  1.00  0.59           C  
ATOM   3009  CD1 LEU A 190       9.256  13.320  -9.104  1.00  0.59           C  
ATOM   3010  CD2 LEU A 190       7.615  11.811  -8.127  1.00  0.59           C  
ATOM   3011  H   LEU A 190       8.086  15.619  -4.953  1.00  0.59           H  
ATOM   3012  HA  LEU A 190       9.596  15.549  -7.530  1.00  0.59           H  
ATOM   3013 1HB  LEU A 190       9.003  13.415  -6.473  1.00  0.59           H  
ATOM   3014 2HB  LEU A 190       7.322  13.857  -6.425  1.00  0.59           H  
ATOM   3015  HG  LEU A 190       7.240  13.791  -8.905  1.00  0.59           H  
ATOM   3016 1HD1 LEU A 190       9.117  12.850 -10.076  1.00  0.59           H  
ATOM   3017 2HD1 LEU A 190       9.498  14.344  -9.215  1.00  0.59           H  
ATOM   3018 3HD1 LEU A 190      10.050  12.820  -8.576  1.00  0.59           H  
ATOM   3019 1HD2 LEU A 190       7.477  11.335  -9.096  1.00  0.59           H  
ATOM   3020 2HD2 LEU A 190       8.385  11.286  -7.584  1.00  0.59           H  
ATOM   3021 3HD2 LEU A 190       6.708  11.755  -7.563  1.00  0.59           H  
ATOM   3022  N   THR A 191       8.038  17.134  -8.670  1.00  0.61           N  
ATOM   3023  CA  THR A 191       7.101  18.113  -9.198  1.00  0.61           C  
ATOM   3024  C   THR A 191       6.458  17.749 -10.519  1.00  0.61           C  
ATOM   3025  O   THR A 191       7.146  17.514 -11.530  1.00  0.61           O  
ATOM   3026  CB  THR A 191       7.826  19.437  -9.367  1.00  0.61           C  
ATOM   3027  OG1 THR A 191       8.921  19.265 -10.271  1.00  0.61           O  
ATOM   3028  CG2 THR A 191       8.383  19.865  -8.050  1.00  0.61           C  
ATOM   3029  H   THR A 191       9.003  17.110  -8.995  1.00  0.61           H  
ATOM   3030  HA  THR A 191       6.299  18.253  -8.472  1.00  0.61           H  
ATOM   3031  HB  THR A 191       7.134  20.182  -9.743  1.00  0.61           H  
ATOM   3032  HG1 THR A 191       9.490  18.511  -9.990  1.00  0.61           H  
ATOM   3033 1HG2 THR A 191       8.898  20.811  -8.173  1.00  0.61           H  
ATOM   3034 2HG2 THR A 191       7.576  19.969  -7.359  1.00  0.61           H  
ATOM   3035 3HG2 THR A 191       9.080  19.115  -7.679  1.00  0.61           H  
ATOM   3036  N   ILE A 192       5.130  17.813 -10.508  1.00  0.65           N  
ATOM   3037  CA  ILE A 192       4.304  17.525 -11.654  1.00  0.65           C  
ATOM   3038  C   ILE A 192       3.582  18.750 -12.184  1.00  0.65           C  
ATOM   3039  O   ILE A 192       2.828  19.401 -11.450  1.00  0.65           O  
ATOM   3040  CB  ILE A 192       3.249  16.482 -11.281  1.00  0.65           C  
ATOM   3041  CG1 ILE A 192       3.913  15.248 -10.723  1.00  0.65           C  
ATOM   3042  CG2 ILE A 192       2.401  16.181 -12.452  1.00  0.65           C  
ATOM   3043  CD1 ILE A 192       4.878  14.545 -11.659  1.00  0.65           C  
ATOM   3044  H   ILE A 192       4.660  18.023  -9.625  1.00  0.65           H  
ATOM   3045  HA  ILE A 192       4.935  17.125 -12.439  1.00  0.65           H  
ATOM   3046  HB  ILE A 192       2.622  16.877 -10.479  1.00  0.65           H  
ATOM   3047 1HG1 ILE A 192       4.449  15.533  -9.814  1.00  0.65           H  
ATOM   3048 2HG1 ILE A 192       3.125  14.549 -10.457  1.00  0.65           H  
ATOM   3049 1HG2 ILE A 192       1.646  15.443 -12.186  1.00  0.65           H  
ATOM   3050 2HG2 ILE A 192       1.912  17.090 -12.800  1.00  0.65           H  
ATOM   3051 3HG2 ILE A 192       3.048  15.801 -13.227  1.00  0.65           H  
ATOM   3052 1HD1 ILE A 192       5.295  13.669 -11.161  1.00  0.65           H  
ATOM   3053 2HD1 ILE A 192       4.348  14.237 -12.545  1.00  0.65           H  
ATOM   3054 3HD1 ILE A 192       5.688  15.222 -11.936  1.00  0.65           H  
ATOM   3055  N   LEU A 193       3.770  19.042 -13.461  1.00  0.73           N  
ATOM   3056  CA  LEU A 193       3.068  20.166 -14.036  1.00  0.73           C  
ATOM   3057  C   LEU A 193       1.870  19.774 -14.842  1.00  0.73           C  
ATOM   3058  O   LEU A 193       1.917  18.864 -15.673  1.00  0.73           O  
ATOM   3059  CB  LEU A 193       3.965  21.012 -14.916  1.00  0.73           C  
ATOM   3060  CG  LEU A 193       5.017  21.743 -14.241  1.00  0.73           C  
ATOM   3061  CD1 LEU A 193       5.855  22.440 -15.282  1.00  0.73           C  
ATOM   3062  CD2 LEU A 193       4.353  22.706 -13.295  1.00  0.73           C  
ATOM   3063  H   LEU A 193       4.407  18.474 -14.017  1.00  0.73           H  
ATOM   3064  HA  LEU A 193       2.729  20.793 -13.223  1.00  0.73           H  
ATOM   3065 1HB  LEU A 193       4.435  20.365 -15.655  1.00  0.73           H  
ATOM   3066 2HB  LEU A 193       3.341  21.737 -15.442  1.00  0.73           H  
ATOM   3067  HG  LEU A 193       5.654  21.073 -13.679  1.00  0.73           H  
ATOM   3068 1HD1 LEU A 193       6.642  22.987 -14.792  1.00  0.73           H  
ATOM   3069 2HD1 LEU A 193       6.290  21.698 -15.936  1.00  0.73           H  
ATOM   3070 3HD1 LEU A 193       5.239  23.117 -15.866  1.00  0.73           H  
ATOM   3071 1HD2 LEU A 193       5.078  23.281 -12.795  1.00  0.73           H  
ATOM   3072 2HD2 LEU A 193       3.693  23.361 -13.842  1.00  0.73           H  
ATOM   3073 3HD2 LEU A 193       3.771  22.143 -12.564  1.00  0.73           H  
ATOM   3074  N   LEU A 194       0.813  20.516 -14.631  1.00  0.84           N  
ATOM   3075  CA  LEU A 194      -0.395  20.326 -15.393  1.00  0.84           C  
ATOM   3076  C   LEU A 194      -0.510  21.565 -16.288  1.00  0.84           C  
ATOM   3077  O   LEU A 194      -0.436  22.695 -15.801  1.00  0.84           O  
ATOM   3078  CB  LEU A 194      -1.555  20.134 -14.427  1.00  0.84           C  
ATOM   3079  CG  LEU A 194      -1.366  19.029 -13.346  1.00  0.84           C  
ATOM   3080  CD1 LEU A 194      -2.548  19.049 -12.496  1.00  0.84           C  
ATOM   3081  CD2 LEU A 194      -1.172  17.637 -13.969  1.00  0.84           C  
ATOM   3082  H   LEU A 194       0.861  21.230 -13.898  1.00  0.84           H  
ATOM   3083  HA  LEU A 194      -0.306  19.443 -16.027  1.00  0.84           H  
ATOM   3084 1HB  LEU A 194      -1.759  21.080 -13.922  1.00  0.84           H  
ATOM   3085 2HB  LEU A 194      -2.427  19.862 -15.011  1.00  0.84           H  
ATOM   3086  HG  LEU A 194      -0.498  19.275 -12.727  1.00  0.84           H  
ATOM   3087 1HD1 LEU A 194      -2.432  18.315 -11.709  1.00  0.84           H  
ATOM   3088 2HD1 LEU A 194      -2.655  20.037 -12.073  1.00  0.84           H  
ATOM   3089 3HD1 LEU A 194      -3.424  18.816 -13.104  1.00  0.84           H  
ATOM   3090 1HD2 LEU A 194      -1.053  16.893 -13.177  1.00  0.84           H  
ATOM   3091 2HD2 LEU A 194      -2.042  17.381 -14.580  1.00  0.84           H  
ATOM   3092 3HD2 LEU A 194      -0.283  17.648 -14.587  1.00  0.84           H  
ATOM   3093  N   LYS A 195      -0.626  21.355 -17.594  1.00  0.98           N  
ATOM   3094  CA  LYS A 195      -0.591  22.434 -18.586  1.00  0.98           C  
ATOM   3095  C   LYS A 195      -1.929  22.954 -19.136  1.00  0.98           C  
ATOM   3096  O   LYS A 195      -1.935  23.602 -20.182  1.00  0.98           O  
ATOM   3097  CB  LYS A 195       0.233  21.978 -19.776  1.00  0.98           C  
ATOM   3098  CG  LYS A 195       1.698  21.683 -19.492  1.00  0.98           C  
ATOM   3099  CD  LYS A 195       2.416  21.467 -20.812  1.00  0.98           C  
ATOM   3100  CE  LYS A 195       1.856  20.225 -21.465  1.00  0.98           C  
ATOM   3101  NZ  LYS A 195       2.411  19.950 -22.818  1.00  0.98           N  
ATOM   3102  H   LYS A 195      -0.673  20.395 -17.940  1.00  0.98           H  
ATOM   3103  HA  LYS A 195      -0.087  23.284 -18.125  1.00  0.98           H  
ATOM   3104 1HB  LYS A 195      -0.210  21.066 -20.184  1.00  0.98           H  
ATOM   3105 2HB  LYS A 195       0.195  22.737 -20.556  1.00  0.98           H  
ATOM   3106 1HG  LYS A 195       2.123  22.491 -18.924  1.00  0.98           H  
ATOM   3107 2HG  LYS A 195       1.768  20.767 -18.899  1.00  0.98           H  
ATOM   3108 1HD  LYS A 195       2.270  22.324 -21.468  1.00  0.98           H  
ATOM   3109 2HD  LYS A 195       3.482  21.328 -20.639  1.00  0.98           H  
ATOM   3110 1HE  LYS A 195       2.058  19.369 -20.823  1.00  0.98           H  
ATOM   3111 2HE  LYS A 195       0.778  20.345 -21.552  1.00  0.98           H  
ATOM   3112 1HZ  LYS A 195       1.926  19.102 -23.147  1.00  0.98           H  
ATOM   3113 2HZ  LYS A 195       2.193  20.712 -23.429  1.00  0.98           H  
ATOM   3114 3HZ  LYS A 195       3.400  19.809 -22.799  1.00  0.98           H  
ATOM   3115  N   ASP A 196      -3.054  22.693 -18.473  1.00  1.12           N  
ATOM   3116  CA  ASP A 196      -4.504  22.737 -18.308  1.00  1.12           C  
ATOM   3117  C   ASP A 196      -5.099  24.117 -18.562  1.00  1.12           C  
ATOM   3118  O   ASP A 196      -6.178  24.231 -19.146  1.00  1.12           O  
ATOM   3119  CB  ASP A 196      -4.883  22.339 -16.885  1.00  1.12           C  
ATOM   3120  CG  ASP A 196      -4.680  20.906 -16.640  1.00  1.12           C  
ATOM   3121  OD1 ASP A 196      -4.524  20.216 -17.568  1.00  1.12           O  
ATOM   3122  OD2 ASP A 196      -4.674  20.491 -15.510  1.00  1.12           O  
ATOM   3123  H   ASP A 196      -3.363  23.223 -19.276  1.00  1.12           H  
ATOM   3124  HA  ASP A 196      -4.949  22.033 -19.015  1.00  1.12           H  
ATOM   3125 1HB  ASP A 196      -4.281  22.912 -16.175  1.00  1.12           H  
ATOM   3126 2HB  ASP A 196      -5.930  22.591 -16.706  1.00  1.12           H  
ATOM   3127  N   ILE A 197      -4.416  25.160 -18.102  1.00  1.22           N  
ATOM   3128  CA  ILE A 197      -4.932  26.519 -18.257  1.00  1.22           C  
ATOM   3129  C   ILE A 197      -3.975  27.436 -19.030  1.00  1.22           C  
ATOM   3130  O   ILE A 197      -4.359  28.033 -20.037  1.00  1.22           O  
ATOM   3131  CB  ILE A 197      -5.256  27.132 -16.887  1.00  1.22           C  
ATOM   3132  CG1 ILE A 197      -6.334  26.299 -16.171  1.00  1.22           C  
ATOM   3133  CG2 ILE A 197      -5.761  28.540 -17.069  1.00  1.22           C  
ATOM   3134  CD1 ILE A 197      -6.549  26.721 -14.754  1.00  1.22           C  
ATOM   3135  H   ILE A 197      -3.534  25.003 -17.634  1.00  1.22           H  
ATOM   3136  HA  ILE A 197      -5.861  26.470 -18.820  1.00  1.22           H  
ATOM   3137  HB  ILE A 197      -4.362  27.141 -16.259  1.00  1.22           H  
ATOM   3138 1HG1 ILE A 197      -7.282  26.387 -16.710  1.00  1.22           H  
ATOM   3139 2HG1 ILE A 197      -6.035  25.259 -16.156  1.00  1.22           H  
ATOM   3140 1HG2 ILE A 197      -5.990  28.962 -16.094  1.00  1.22           H  
ATOM   3141 2HG2 ILE A 197      -4.999  29.152 -17.556  1.00  1.22           H  
ATOM   3142 3HG2 ILE A 197      -6.662  28.534 -17.678  1.00  1.22           H  
ATOM   3143 1HD1 ILE A 197      -7.308  26.091 -14.294  1.00  1.22           H  
ATOM   3144 2HD1 ILE A 197      -5.606  26.612 -14.219  1.00  1.22           H  
ATOM   3145 3HD1 ILE A 197      -6.874  27.764 -14.720  1.00  1.22           H  
ATOM   3146  N   LYS A 198      -2.732  27.551 -18.552  1.00  1.24           N  
ATOM   3147  CA  LYS A 198      -1.745  28.450 -19.157  1.00  1.24           C  
ATOM   3148  C   LYS A 198      -0.502  27.684 -19.593  1.00  1.24           C  
ATOM   3149  O   LYS A 198       0.037  26.884 -18.832  1.00  1.24           O  
ATOM   3150  CB  LYS A 198      -1.345  29.550 -18.164  1.00  1.24           C  
ATOM   3151  CG  LYS A 198      -0.338  30.583 -18.705  1.00  1.24           C  
ATOM   3152  CD  LYS A 198       0.000  31.645 -17.644  1.00  1.24           C  
ATOM   3153  CE  LYS A 198       0.976  32.695 -18.183  1.00  1.24           C  
ATOM   3154  NZ  LYS A 198       1.350  33.712 -17.138  1.00  1.24           N  
ATOM   3155  H   LYS A 198      -2.470  27.029 -17.729  1.00  1.24           H  
ATOM   3156  HA  LYS A 198      -2.183  28.911 -20.041  1.00  1.24           H  
ATOM   3157 1HB  LYS A 198      -2.240  30.091 -17.839  1.00  1.24           H  
ATOM   3158 2HB  LYS A 198      -0.902  29.092 -17.279  1.00  1.24           H  
ATOM   3159 1HG  LYS A 198       0.582  30.079 -19.006  1.00  1.24           H  
ATOM   3160 2HG  LYS A 198      -0.761  31.076 -19.578  1.00  1.24           H  
ATOM   3161 1HD  LYS A 198      -0.917  32.142 -17.317  1.00  1.24           H  
ATOM   3162 2HD  LYS A 198       0.453  31.154 -16.785  1.00  1.24           H  
ATOM   3163 1HE  LYS A 198       1.879  32.196 -18.532  1.00  1.24           H  
ATOM   3164 2HE  LYS A 198       0.510  33.210 -19.024  1.00  1.24           H  
ATOM   3165 1HZ  LYS A 198       1.988  34.387 -17.532  1.00  1.24           H  
ATOM   3166 2HZ  LYS A 198       0.520  34.201 -16.803  1.00  1.24           H  
ATOM   3167 3HZ  LYS A 198       1.793  33.252 -16.359  1.00  1.24           H  
ATOM   3168  N   GLU A 199      -0.055  27.910 -20.824  1.00  1.19           N  
ATOM   3169  CA  GLU A 199       1.134  27.224 -21.314  1.00  1.19           C  
ATOM   3170  C   GLU A 199       2.353  27.641 -20.461  1.00  1.19           C  
ATOM   3171  O   GLU A 199       2.533  28.835 -20.225  1.00  1.19           O  
ATOM   3172  CB  GLU A 199       1.365  27.576 -22.791  1.00  1.19           C  
ATOM   3173  CG  GLU A 199       2.506  26.825 -23.476  1.00  1.19           C  
ATOM   3174  CD  GLU A 199       2.660  27.188 -24.937  1.00  1.19           C  
ATOM   3175  OE1 GLU A 199       1.960  28.063 -25.388  1.00  1.19           O  
ATOM   3176  OE2 GLU A 199       3.464  26.578 -25.603  1.00  1.19           O  
ATOM   3177  H   GLU A 199      -0.543  28.563 -21.419  1.00  1.19           H  
ATOM   3178  HA  GLU A 199       0.941  26.161 -21.239  1.00  1.19           H  
ATOM   3179 1HB  GLU A 199       0.454  27.378 -23.358  1.00  1.19           H  
ATOM   3180 2HB  GLU A 199       1.575  28.642 -22.877  1.00  1.19           H  
ATOM   3181 1HG  GLU A 199       3.440  27.043 -22.954  1.00  1.19           H  
ATOM   3182 2HG  GLU A 199       2.318  25.758 -23.401  1.00  1.19           H  
ATOM   3183  N   PRO A 200       3.177  26.696 -19.963  1.00  1.08           N  
ATOM   3184  CA  PRO A 200       4.363  26.936 -19.157  1.00  1.08           C  
ATOM   3185  C   PRO A 200       5.531  27.471 -19.979  1.00  1.08           C  
ATOM   3186  O   PRO A 200       5.625  27.219 -21.176  1.00  1.08           O  
ATOM   3187  CB  PRO A 200       4.678  25.539 -18.621  1.00  1.08           C  
ATOM   3188  CG  PRO A 200       4.154  24.615 -19.647  1.00  1.08           C  
ATOM   3189  CD  PRO A 200       2.896  25.269 -20.175  1.00  1.08           C  
ATOM   3190  HA  PRO A 200       4.113  27.624 -18.342  1.00  1.08           H  
ATOM   3191 1HB  PRO A 200       5.759  25.448 -18.445  1.00  1.08           H  
ATOM   3192 2HB  PRO A 200       4.183  25.394 -17.661  1.00  1.08           H  
ATOM   3193 1HG  PRO A 200       4.898  24.479 -20.432  1.00  1.08           H  
ATOM   3194 2HG  PRO A 200       3.993  23.645 -19.196  1.00  1.08           H  
ATOM   3195 1HD  PRO A 200       2.812  25.028 -21.235  1.00  1.08           H  
ATOM   3196 2HD  PRO A 200       2.011  24.956 -19.591  1.00  1.08           H  
ATOM   3197  N   ASN A 201       6.465  28.132 -19.302  1.00  0.96           N  
ATOM   3198  CA  ASN A 201       7.710  28.571 -19.931  1.00  0.96           C  
ATOM   3199  C   ASN A 201       8.738  27.442 -19.894  1.00  0.96           C  
ATOM   3200  O   ASN A 201       8.613  26.510 -19.093  1.00  0.96           O  
ATOM   3201  CB  ASN A 201       8.243  29.832 -19.269  1.00  0.96           C  
ATOM   3202  CG  ASN A 201       7.398  31.061 -19.566  1.00  0.96           C  
ATOM   3203  OD1 ASN A 201       7.020  31.293 -20.722  1.00  0.96           O  
ATOM   3204  ND2 ASN A 201       7.105  31.846 -18.557  1.00  0.96           N  
ATOM   3205  H   ASN A 201       6.317  28.331 -18.322  1.00  0.96           H  
ATOM   3206  HA  ASN A 201       7.510  28.793 -20.981  1.00  0.96           H  
ATOM   3207 1HB  ASN A 201       8.276  29.688 -18.183  1.00  0.96           H  
ATOM   3208 2HB  ASN A 201       9.263  30.017 -19.603  1.00  0.96           H  
ATOM   3209 1HD2 ASN A 201       6.557  32.665 -18.707  1.00  0.96           H  
ATOM   3210 2HD2 ASN A 201       7.429  31.633 -17.611  1.00  0.96           H  
ATOM   3211  N   ASP A 202       9.774  27.536 -20.729  1.00  0.84           N  
ATOM   3212  CA  ASP A 202      10.782  26.480 -20.768  1.00  0.84           C  
ATOM   3213  C   ASP A 202      11.464  26.231 -19.423  1.00  0.84           C  
ATOM   3214  O   ASP A 202      11.660  25.082 -19.046  1.00  0.84           O  
ATOM   3215  CB  ASP A 202      11.856  26.820 -21.802  1.00  0.84           C  
ATOM   3216  CG  ASP A 202      11.373  26.712 -23.248  1.00  0.84           C  
ATOM   3217  OD1 ASP A 202      10.331  26.143 -23.478  1.00  0.84           O  
ATOM   3218  OD2 ASP A 202      12.054  27.211 -24.109  1.00  0.84           O  
ATOM   3219  H   ASP A 202       9.843  28.323 -21.360  1.00  0.84           H  
ATOM   3220  HA  ASP A 202      10.291  25.556 -21.072  1.00  0.84           H  
ATOM   3221 1HB  ASP A 202      12.217  27.833 -21.631  1.00  0.84           H  
ATOM   3222 2HB  ASP A 202      12.709  26.148 -21.668  1.00  0.84           H  
ATOM   3223  N   GLU A 203      11.785  27.287 -18.671  1.00  0.76           N  
ATOM   3224  CA  GLU A 203      12.456  27.092 -17.380  1.00  0.76           C  
ATOM   3225  C   GLU A 203      11.605  26.250 -16.434  1.00  0.76           C  
ATOM   3226  O   GLU A 203      12.095  25.361 -15.733  1.00  0.76           O  
ATOM   3227  CB  GLU A 203      12.777  28.442 -16.738  1.00  0.76           C  
ATOM   3228  CG  GLU A 203      13.486  28.340 -15.398  1.00  0.76           C  
ATOM   3229  CD  GLU A 203      13.907  29.675 -14.827  1.00  0.76           C  
ATOM   3230  OE1 GLU A 203      13.752  30.669 -15.488  1.00  0.76           O  
ATOM   3231  OE2 GLU A 203      14.367  29.690 -13.703  1.00  0.76           O  
ATOM   3232  H   GLU A 203      11.590  28.218 -19.007  1.00  0.76           H  
ATOM   3233  HA  GLU A 203      13.393  26.559 -17.558  1.00  0.76           H  
ATOM   3234 1HB  GLU A 203      13.402  29.028 -17.411  1.00  0.76           H  
ATOM   3235 2HB  GLU A 203      11.850  28.998 -16.583  1.00  0.76           H  
ATOM   3236 1HG  GLU A 203      12.808  27.857 -14.694  1.00  0.76           H  
ATOM   3237 2HG  GLU A 203      14.361  27.701 -15.511  1.00  0.76           H  
ATOM   3238  N   MET A 204      10.314  26.538 -16.428  1.00  0.70           N  
ATOM   3239  CA  MET A 204       9.349  25.844 -15.598  1.00  0.70           C  
ATOM   3240  C   MET A 204       9.340  24.358 -15.956  1.00  0.70           C  
ATOM   3241  O   MET A 204       9.438  23.492 -15.077  1.00  0.70           O  
ATOM   3242  CB  MET A 204       8.004  26.527 -15.818  1.00  0.70           C  
ATOM   3243  CG  MET A 204       6.841  26.017 -15.109  1.00  0.70           C  
ATOM   3244  SD  MET A 204       5.413  27.029 -15.448  1.00  0.70           S  
ATOM   3245  CE  MET A 204       4.114  26.056 -14.768  1.00  0.70           C  
ATOM   3246  H   MET A 204       9.986  27.266 -17.044  1.00  0.70           H  
ATOM   3247  HA  MET A 204       9.643  25.942 -14.555  1.00  0.70           H  
ATOM   3248 1HB  MET A 204       8.097  27.586 -15.564  1.00  0.70           H  
ATOM   3249 2HB  MET A 204       7.750  26.479 -16.863  1.00  0.70           H  
ATOM   3250 1HG  MET A 204       6.645  25.047 -15.471  1.00  0.70           H  
ATOM   3251 2HG  MET A 204       7.014  25.983 -14.040  1.00  0.70           H  
ATOM   3252 1HE  MET A 204       3.175  26.574 -14.911  1.00  0.70           H  
ATOM   3253 2HE  MET A 204       4.072  25.106 -15.275  1.00  0.70           H  
ATOM   3254 3HE  MET A 204       4.290  25.891 -13.706  1.00  0.70           H  
ATOM   3255  N   LEU A 205       9.293  24.075 -17.257  1.00  0.66           N  
ATOM   3256  CA  LEU A 205       9.317  22.702 -17.738  1.00  0.66           C  
ATOM   3257  C   LEU A 205      10.631  21.990 -17.420  1.00  0.66           C  
ATOM   3258  O   LEU A 205      10.621  20.815 -17.066  1.00  0.66           O  
ATOM   3259  CB  LEU A 205       9.073  22.683 -19.246  1.00  0.66           C  
ATOM   3260  CG  LEU A 205       7.664  23.042 -19.686  1.00  0.66           C  
ATOM   3261  CD1 LEU A 205       7.642  23.222 -21.191  1.00  0.66           C  
ATOM   3262  CD2 LEU A 205       6.715  21.908 -19.255  1.00  0.66           C  
ATOM   3263  H   LEU A 205       9.224  24.843 -17.929  1.00  0.66           H  
ATOM   3264  HA  LEU A 205       8.511  22.159 -17.249  1.00  0.66           H  
ATOM   3265 1HB  LEU A 205       9.755  23.393 -19.711  1.00  0.66           H  
ATOM   3266 2HB  LEU A 205       9.303  21.690 -19.624  1.00  0.66           H  
ATOM   3267  HG  LEU A 205       7.363  23.979 -19.227  1.00  0.66           H  
ATOM   3268 1HD1 LEU A 205       6.643  23.480 -21.522  1.00  0.66           H  
ATOM   3269 2HD1 LEU A 205       8.328  24.028 -21.465  1.00  0.66           H  
ATOM   3270 3HD1 LEU A 205       7.955  22.300 -21.673  1.00  0.66           H  
ATOM   3271 1HD2 LEU A 205       5.707  22.133 -19.561  1.00  0.66           H  
ATOM   3272 2HD2 LEU A 205       7.029  20.973 -19.722  1.00  0.66           H  
ATOM   3273 3HD2 LEU A 205       6.752  21.803 -18.182  1.00  0.66           H  
ATOM   3274  N   GLU A 206      11.765  22.700 -17.530  1.00  0.64           N  
ATOM   3275  CA  GLU A 206      13.067  22.105 -17.219  1.00  0.64           C  
ATOM   3276  C   GLU A 206      13.181  21.716 -15.747  1.00  0.64           C  
ATOM   3277  O   GLU A 206      13.766  20.685 -15.412  1.00  0.64           O  
ATOM   3278  CB  GLU A 206      14.217  23.054 -17.588  1.00  0.64           C  
ATOM   3279  CG  GLU A 206      14.457  23.226 -19.100  1.00  0.64           C  
ATOM   3280  CD  GLU A 206      15.553  24.225 -19.428  1.00  0.64           C  
ATOM   3281  OE1 GLU A 206      16.050  24.861 -18.528  1.00  0.64           O  
ATOM   3282  OE2 GLU A 206      15.894  24.341 -20.584  1.00  0.64           O  
ATOM   3283  H   GLU A 206      11.719  23.664 -17.855  1.00  0.64           H  
ATOM   3284  HA  GLU A 206      13.174  21.198 -17.812  1.00  0.64           H  
ATOM   3285 1HB  GLU A 206      14.009  24.042 -17.176  1.00  0.64           H  
ATOM   3286 2HB  GLU A 206      15.140  22.699 -17.136  1.00  0.64           H  
ATOM   3287 1HG  GLU A 206      14.734  22.258 -19.515  1.00  0.64           H  
ATOM   3288 2HG  GLU A 206      13.534  23.535 -19.576  1.00  0.64           H  
ATOM   3289  N   LYS A 207      12.627  22.551 -14.868  1.00  0.64           N  
ATOM   3290  CA  LYS A 207      12.631  22.278 -13.436  1.00  0.64           C  
ATOM   3291  C   LYS A 207      11.680  21.139 -13.057  1.00  0.64           C  
ATOM   3292  O   LYS A 207      11.973  20.358 -12.147  1.00  0.64           O  
ATOM   3293  CB  LYS A 207      12.301  23.547 -12.668  1.00  0.64           C  
ATOM   3294  CG  LYS A 207      13.401  24.584 -12.663  1.00  0.64           C  
ATOM   3295  CD  LYS A 207      12.990  25.839 -11.906  1.00  0.64           C  
ATOM   3296  CE  LYS A 207      14.131  26.849 -11.901  1.00  0.64           C  
ATOM   3297  NZ  LYS A 207      13.755  28.132 -11.243  1.00  0.64           N  
ATOM   3298  H   LYS A 207      12.201  23.414 -15.207  1.00  0.64           H  
ATOM   3299  HA  LYS A 207      13.637  21.970 -13.155  1.00  0.64           H  
ATOM   3300 1HB  LYS A 207      11.465  24.029 -13.167  1.00  0.64           H  
ATOM   3301 2HB  LYS A 207      12.010  23.314 -11.650  1.00  0.64           H  
ATOM   3302 1HG  LYS A 207      14.294  24.163 -12.201  1.00  0.64           H  
ATOM   3303 2HG  LYS A 207      13.638  24.856 -13.692  1.00  0.64           H  
ATOM   3304 1HD  LYS A 207      12.123  26.284 -12.398  1.00  0.64           H  
ATOM   3305 2HD  LYS A 207      12.715  25.587 -10.881  1.00  0.64           H  
ATOM   3306 1HE  LYS A 207      14.981  26.417 -11.376  1.00  0.64           H  
ATOM   3307 2HE  LYS A 207      14.419  27.051 -12.927  1.00  0.64           H  
ATOM   3308 1HZ  LYS A 207      14.542  28.771 -11.273  1.00  0.64           H  
ATOM   3309 2HZ  LYS A 207      12.967  28.549 -11.732  1.00  0.64           H  
ATOM   3310 3HZ  LYS A 207      13.501  27.963 -10.286  1.00  0.64           H  
ATOM   3311  N   ALA A 208      10.544  21.041 -13.749  1.00  0.65           N  
ATOM   3312  CA  ALA A 208       9.553  20.004 -13.466  1.00  0.65           C  
ATOM   3313  C   ALA A 208      10.111  18.610 -13.674  1.00  0.65           C  
ATOM   3314  O   ALA A 208      10.911  18.371 -14.579  1.00  0.65           O  
ATOM   3315  CB  ALA A 208       8.333  20.175 -14.340  1.00  0.65           C  
ATOM   3316  H   ALA A 208      10.336  21.730 -14.472  1.00  0.65           H  
ATOM   3317  HA  ALA A 208       9.258  20.107 -12.435  1.00  0.65           H  
ATOM   3318 1HB  ALA A 208       7.589  19.417 -14.085  1.00  0.65           H  
ATOM   3319 2HB  ALA A 208       7.951  21.154 -14.151  1.00  0.65           H  
ATOM   3320 3HB  ALA A 208       8.613  20.080 -15.386  1.00  0.65           H  
ATOM   3321  N   HIS A 209       9.665  17.665 -12.851  1.00  0.68           N  
ATOM   3322  CA  HIS A 209      10.076  16.283 -13.024  1.00  0.68           C  
ATOM   3323  C   HIS A 209       9.249  15.626 -14.125  1.00  0.68           C  
ATOM   3324  O   HIS A 209       9.733  14.757 -14.854  1.00  0.68           O  
ATOM   3325  CB  HIS A 209       9.954  15.511 -11.719  1.00  0.68           C  
ATOM   3326  CG  HIS A 209      10.956  15.963 -10.661  1.00  0.68           C  
ATOM   3327  ND1 HIS A 209      10.731  17.040  -9.814  1.00  0.68           N  
ATOM   3328  CD2 HIS A 209      12.168  15.462 -10.316  1.00  0.68           C  
ATOM   3329  CE1 HIS A 209      11.773  17.183  -9.004  1.00  0.68           C  
ATOM   3330  NE2 HIS A 209      12.653  16.235  -9.286  1.00  0.68           N  
ATOM   3331  H   HIS A 209       8.989  17.891 -12.123  1.00  0.68           H  
ATOM   3332  HA  HIS A 209      11.119  16.247 -13.331  1.00  0.68           H  
ATOM   3333 1HB  HIS A 209       8.944  15.628 -11.320  1.00  0.68           H  
ATOM   3334 2HB  HIS A 209      10.109  14.452 -11.912  1.00  0.68           H  
ATOM   3335  HD2 HIS A 209      12.666  14.602 -10.769  1.00  0.68           H  
ATOM   3336  HE1 HIS A 209      11.881  17.947  -8.229  1.00  0.68           H  
ATOM   3337  HE2 HIS A 209      13.542  16.095  -8.821  1.00  0.68           H  
ATOM   3338  N   PHE A 210       8.011  16.089 -14.272  1.00  0.73           N  
ATOM   3339  CA  PHE A 210       7.139  15.549 -15.309  1.00  0.73           C  
ATOM   3340  C   PHE A 210       6.001  16.518 -15.595  1.00  0.73           C  
ATOM   3341  O   PHE A 210       5.602  17.298 -14.739  1.00  0.73           O  
ATOM   3342  CB  PHE A 210       6.532  14.200 -14.942  1.00  0.73           C  
ATOM   3343  CG  PHE A 210       6.314  13.373 -16.185  1.00  0.73           C  
ATOM   3344  CD1 PHE A 210       7.356  12.622 -16.707  1.00  0.73           C  
ATOM   3345  CD2 PHE A 210       5.124  13.375 -16.855  1.00  0.73           C  
ATOM   3346  CE1 PHE A 210       7.184  11.879 -17.861  1.00  0.73           C  
ATOM   3347  CE2 PHE A 210       4.939  12.652 -18.002  1.00  0.73           C  
ATOM   3348  CZ  PHE A 210       5.967  11.894 -18.508  1.00  0.73           C  
ATOM   3349  H   PHE A 210       7.670  16.773 -13.600  1.00  0.73           H  
ATOM   3350  HA  PHE A 210       7.718  15.427 -16.219  1.00  0.73           H  
ATOM   3351 1HB  PHE A 210       7.181  13.653 -14.260  1.00  0.73           H  
ATOM   3352 2HB  PHE A 210       5.577  14.349 -14.472  1.00  0.73           H  
ATOM   3353  HD1 PHE A 210       8.321  12.620 -16.190  1.00  0.73           H  
ATOM   3354  HD2 PHE A 210       4.319  13.978 -16.478  1.00  0.73           H  
ATOM   3355  HE1 PHE A 210       8.010  11.287 -18.255  1.00  0.73           H  
ATOM   3356  HE2 PHE A 210       3.971  12.686 -18.509  1.00  0.73           H  
ATOM   3357  HZ  PHE A 210       5.821  11.316 -19.420  1.00  0.73           H  
ATOM   3358  N   TYR A 211       5.523  16.487 -16.832  1.00  0.78           N  
ATOM   3359  CA  TYR A 211       4.413  17.323 -17.251  1.00  0.78           C  
ATOM   3360  C   TYR A 211       3.291  16.513 -17.904  1.00  0.78           C  
ATOM   3361  O   TYR A 211       3.539  15.509 -18.569  1.00  0.78           O  
ATOM   3362  CB  TYR A 211       4.949  18.298 -18.279  1.00  0.78           C  
ATOM   3363  CG  TYR A 211       5.457  17.512 -19.441  1.00  0.78           C  
ATOM   3364  CD1 TYR A 211       4.613  17.201 -20.490  1.00  0.78           C  
ATOM   3365  CD2 TYR A 211       6.767  17.048 -19.435  1.00  0.78           C  
ATOM   3366  CE1 TYR A 211       5.074  16.435 -21.544  1.00  0.78           C  
ATOM   3367  CE2 TYR A 211       7.230  16.281 -20.485  1.00  0.78           C  
ATOM   3368  CZ  TYR A 211       6.390  15.974 -21.539  1.00  0.78           C  
ATOM   3369  OH  TYR A 211       6.849  15.207 -22.588  1.00  0.78           O  
ATOM   3370  H   TYR A 211       5.921  15.835 -17.494  1.00  0.78           H  
ATOM   3371  HA  TYR A 211       4.011  17.844 -16.387  1.00  0.78           H  
ATOM   3372 1HB  TYR A 211       4.154  18.969 -18.618  1.00  0.78           H  
ATOM   3373 2HB  TYR A 211       5.760  18.896 -17.862  1.00  0.78           H  
ATOM   3374  HD1 TYR A 211       3.582  17.553 -20.481  1.00  0.78           H  
ATOM   3375  HD2 TYR A 211       7.427  17.285 -18.599  1.00  0.78           H  
ATOM   3376  HE1 TYR A 211       4.406  16.187 -22.370  1.00  0.78           H  
ATOM   3377  HE2 TYR A 211       8.258  15.915 -20.481  1.00  0.78           H  
ATOM   3378  HH  TYR A 211       7.767  14.971 -22.433  1.00  0.78           H  
ATOM   3379  N   TYR A 212       2.072  17.026 -17.787  1.00  0.85           N  
ATOM   3380  CA  TYR A 212       0.884  16.433 -18.393  1.00  0.85           C  
ATOM   3381  C   TYR A 212       0.049  17.434 -19.186  1.00  0.85           C  
ATOM   3382  O   TYR A 212       0.117  18.639 -18.930  1.00  0.85           O  
ATOM   3383  CB  TYR A 212       0.054  15.776 -17.307  1.00  0.85           C  
ATOM   3384  CG  TYR A 212       0.779  14.638 -16.641  1.00  0.85           C  
ATOM   3385  CD1 TYR A 212       1.505  14.810 -15.501  1.00  0.85           C  
ATOM   3386  CD2 TYR A 212       0.741  13.423 -17.231  1.00  0.85           C  
ATOM   3387  CE1 TYR A 212       2.171  13.716 -14.957  1.00  0.85           C  
ATOM   3388  CE2 TYR A 212       1.377  12.358 -16.712  1.00  0.85           C  
ATOM   3389  CZ  TYR A 212       2.093  12.486 -15.572  1.00  0.85           C  
ATOM   3390  OH  TYR A 212       2.749  11.398 -15.045  1.00  0.85           O  
ATOM   3391  H   TYR A 212       1.965  17.840 -17.189  1.00  0.85           H  
ATOM   3392  HA  TYR A 212       1.207  15.661 -19.093  1.00  0.85           H  
ATOM   3393 1HB  TYR A 212      -0.200  16.510 -16.558  1.00  0.85           H  
ATOM   3394 2HB  TYR A 212      -0.871  15.408 -17.723  1.00  0.85           H  
ATOM   3395  HD1 TYR A 212       1.551  15.792 -15.037  1.00  0.85           H  
ATOM   3396  HD2 TYR A 212       0.202  13.311 -18.134  1.00  0.85           H  
ATOM   3397  HE1 TYR A 212       2.750  13.809 -14.060  1.00  0.85           H  
ATOM   3398  HE2 TYR A 212       1.314  11.407 -17.222  1.00  0.85           H  
ATOM   3399  HH  TYR A 212       2.663  10.638 -15.678  1.00  0.85           H  
ATOM   3400  N   ASP A 213      -0.758  16.940 -20.143  1.00  0.92           N  
ATOM   3401  CA  ASP A 213      -1.614  17.830 -20.927  1.00  0.92           C  
ATOM   3402  C   ASP A 213      -2.980  17.993 -20.276  1.00  0.92           C  
ATOM   3403  O   ASP A 213      -3.748  18.892 -20.625  1.00  0.92           O  
ATOM   3404  CB  ASP A 213      -1.736  17.313 -22.358  1.00  0.92           C  
ATOM   3405  CG  ASP A 213      -0.377  17.362 -23.120  1.00  0.92           C  
ATOM   3406  OD1 ASP A 213       0.313  18.347 -22.963  1.00  0.92           O  
ATOM   3407  OD2 ASP A 213      -0.044  16.448 -23.815  1.00  0.92           O  
ATOM   3408  H   ASP A 213      -0.845  15.927 -20.327  1.00  0.92           H  
ATOM   3409  HA  ASP A 213      -1.150  18.814 -20.964  1.00  0.92           H  
ATOM   3410 1HB  ASP A 213      -2.101  16.279 -22.339  1.00  0.92           H  
ATOM   3411 2HB  ASP A 213      -2.470  17.908 -22.898  1.00  0.92           H  
ATOM   3412  N   GLN A 214      -3.279  17.087 -19.351  1.00  0.98           N  
ATOM   3413  CA  GLN A 214      -4.520  17.095 -18.585  1.00  0.98           C  
ATOM   3414  C   GLN A 214      -4.391  16.238 -17.320  1.00  0.98           C  
ATOM   3415  O   GLN A 214      -3.638  15.256 -17.280  1.00  0.98           O  
ATOM   3416  CB  GLN A 214      -5.704  16.647 -19.453  1.00  0.98           C  
ATOM   3417  CG  GLN A 214      -5.565  15.263 -19.957  1.00  0.98           C  
ATOM   3418  CD  GLN A 214      -6.654  14.803 -20.880  1.00  0.98           C  
ATOM   3419  OE1 GLN A 214      -7.786  15.311 -20.881  1.00  0.98           O  
ATOM   3420  NE2 GLN A 214      -6.311  13.798 -21.677  1.00  0.98           N  
ATOM   3421  H   GLN A 214      -2.598  16.364 -19.173  1.00  0.98           H  
ATOM   3422  HA  GLN A 214      -4.718  18.110 -18.271  1.00  0.98           H  
ATOM   3423 1HB  GLN A 214      -6.625  16.711 -18.879  1.00  0.98           H  
ATOM   3424 2HB  GLN A 214      -5.803  17.310 -20.311  1.00  0.98           H  
ATOM   3425 1HG  GLN A 214      -4.642  15.228 -20.522  1.00  0.98           H  
ATOM   3426 2HG  GLN A 214      -5.512  14.591 -19.133  1.00  0.98           H  
ATOM   3427 1HE2 GLN A 214      -6.965  13.411 -22.321  1.00  0.98           H  
ATOM   3428 2HE2 GLN A 214      -5.351  13.408 -21.608  1.00  0.98           H  
ATOM   3429  N   MET A 215      -5.224  16.527 -16.326  1.00  1.03           N  
ATOM   3430  CA  MET A 215      -5.266  15.728 -15.098  1.00  1.03           C  
ATOM   3431  C   MET A 215      -5.582  14.246 -15.378  1.00  1.03           C  
ATOM   3432  O   MET A 215      -5.115  13.366 -14.654  1.00  1.03           O  
ATOM   3433  CB  MET A 215      -6.253  16.332 -14.102  1.00  1.03           C  
ATOM   3434  CG  MET A 215      -6.247  15.669 -12.760  1.00  1.03           C  
ATOM   3435  SD  MET A 215      -4.693  15.831 -11.812  1.00  1.03           S  
ATOM   3436  CE  MET A 215      -5.029  17.340 -10.926  1.00  1.03           C  
ATOM   3437  H   MET A 215      -5.804  17.354 -16.408  1.00  1.03           H  
ATOM   3438  HA  MET A 215      -4.277  15.768 -14.641  1.00  1.03           H  
ATOM   3439 1HB  MET A 215      -5.999  17.376 -13.946  1.00  1.03           H  
ATOM   3440 2HB  MET A 215      -7.262  16.293 -14.505  1.00  1.03           H  
ATOM   3441 1HG  MET A 215      -7.025  16.123 -12.180  1.00  1.03           H  
ATOM   3442 2HG  MET A 215      -6.491  14.630 -12.892  1.00  1.03           H  
ATOM   3443 1HE  MET A 215      -4.183  17.592 -10.290  1.00  1.03           H  
ATOM   3444 2HE  MET A 215      -5.215  18.152 -11.629  1.00  1.03           H  
ATOM   3445 3HE  MET A 215      -5.903  17.199 -10.318  1.00  1.03           H  
ATOM   3446  N   TYR A 216      -6.321  13.965 -16.455  1.00  1.08           N  
ATOM   3447  CA  TYR A 216      -6.651  12.587 -16.823  1.00  1.08           C  
ATOM   3448  C   TYR A 216      -5.403  11.818 -17.306  1.00  1.08           C  
ATOM   3449  O   TYR A 216      -5.363  10.580 -17.259  1.00  1.08           O  
ATOM   3450  CB  TYR A 216      -7.719  12.536 -17.922  1.00  1.08           C  
ATOM   3451  CG  TYR A 216      -9.137  12.859 -17.514  1.00  1.08           C  
ATOM   3452  CD1 TYR A 216      -9.736  14.036 -17.946  1.00  1.08           C  
ATOM   3453  CD2 TYR A 216      -9.857  11.959 -16.739  1.00  1.08           C  
ATOM   3454  CE1 TYR A 216     -11.052  14.300 -17.616  1.00  1.08           C  
ATOM   3455  CE2 TYR A 216     -11.167  12.230 -16.410  1.00  1.08           C  
ATOM   3456  CZ  TYR A 216     -11.767  13.384 -16.849  1.00  1.08           C  
ATOM   3457  OH  TYR A 216     -13.081  13.631 -16.531  1.00  1.08           O  
ATOM   3458  H   TYR A 216      -6.668  14.724 -17.023  1.00  1.08           H  
ATOM   3459  HA  TYR A 216      -7.039  12.078 -15.940  1.00  1.08           H  
ATOM   3460 1HB  TYR A 216      -7.448  13.217 -18.707  1.00  1.08           H  
ATOM   3461 2HB  TYR A 216      -7.723  11.539 -18.364  1.00  1.08           H  
ATOM   3462  HD1 TYR A 216      -9.174  14.744 -18.561  1.00  1.08           H  
ATOM   3463  HD2 TYR A 216      -9.394  11.033 -16.401  1.00  1.08           H  
ATOM   3464  HE1 TYR A 216     -11.526  15.214 -17.965  1.00  1.08           H  
ATOM   3465  HE2 TYR A 216     -11.735  11.525 -15.814  1.00  1.08           H  
ATOM   3466  HH  TYR A 216     -13.322  13.125 -15.745  1.00  1.08           H  
ATOM   3467  N   ASP A 217      -4.379  12.534 -17.795  1.00  1.11           N  
ATOM   3468  CA  ASP A 217      -3.168  11.869 -18.254  1.00  1.11           C  
ATOM   3469  C   ASP A 217      -2.440  11.452 -16.992  1.00  1.11           C  
ATOM   3470  O   ASP A 217      -1.868  10.365 -16.904  1.00  1.11           O  
ATOM   3471  CB  ASP A 217      -2.245  12.803 -19.027  1.00  1.11           C  
ATOM   3472  CG  ASP A 217      -2.717  13.320 -20.330  1.00  1.11           C  
ATOM   3473  OD1 ASP A 217      -3.667  12.785 -20.886  1.00  1.11           O  
ATOM   3474  OD2 ASP A 217      -2.138  14.319 -20.777  1.00  1.11           O  
ATOM   3475  H   ASP A 217      -4.408  13.548 -17.792  1.00  1.11           H  
ATOM   3476  HA  ASP A 217      -3.420  10.991 -18.848  1.00  1.11           H  
ATOM   3477 1HB  ASP A 217      -2.031  13.645 -18.400  1.00  1.11           H  
ATOM   3478 2HB  ASP A 217      -1.317  12.276 -19.212  1.00  1.11           H  
ATOM   3479  N   PHE A 218      -2.487  12.333 -15.992  1.00  1.13           N  
ATOM   3480  CA  PHE A 218      -1.866  12.022 -14.715  1.00  1.13           C  
ATOM   3481  C   PHE A 218      -2.512  10.760 -14.145  1.00  1.13           C  
ATOM   3482  O   PHE A 218      -1.818   9.830 -13.733  1.00  1.13           O  
ATOM   3483  CB  PHE A 218      -1.929  13.175 -13.725  1.00  1.13           C  
ATOM   3484  CG  PHE A 218      -1.351  12.760 -12.445  1.00  1.13           C  
ATOM   3485  CD1 PHE A 218       0.010  12.658 -12.294  1.00  1.13           C  
ATOM   3486  CD2 PHE A 218      -2.148  12.453 -11.394  1.00  1.13           C  
ATOM   3487  CE1 PHE A 218       0.562  12.244 -11.124  1.00  1.13           C  
ATOM   3488  CE2 PHE A 218      -1.604  12.048 -10.224  1.00  1.13           C  
ATOM   3489  CZ  PHE A 218      -0.259  11.937 -10.097  1.00  1.13           C  
ATOM   3490  H   PHE A 218      -2.959  13.229 -16.144  1.00  1.13           H  
ATOM   3491  HA  PHE A 218      -0.814  11.804 -14.887  1.00  1.13           H  
ATOM   3492 1HB  PHE A 218      -1.371  14.030 -14.108  1.00  1.13           H  
ATOM   3493 2HB  PHE A 218      -2.950  13.485 -13.558  1.00  1.13           H  
ATOM   3494  HD1 PHE A 218       0.629  12.894 -13.113  1.00  1.13           H  
ATOM   3495  HD2 PHE A 218      -3.216  12.535 -11.508  1.00  1.13           H  
ATOM   3496  HE1 PHE A 218       1.645  12.161 -11.019  1.00  1.13           H  
ATOM   3497  HE2 PHE A 218      -2.226  11.811  -9.383  1.00  1.13           H  
ATOM   3498  HZ  PHE A 218       0.140  11.607  -9.156  1.00  1.13           H  
ATOM   3499  N   LEU A 219      -3.847  10.726 -14.145  1.00  1.16           N  
ATOM   3500  CA  LEU A 219      -4.592   9.559 -13.670  1.00  1.16           C  
ATOM   3501  C   LEU A 219      -4.135   8.292 -14.405  1.00  1.16           C  
ATOM   3502  O   LEU A 219      -3.854   7.265 -13.781  1.00  1.16           O  
ATOM   3503  CB  LEU A 219      -6.084   9.764 -13.926  1.00  1.16           C  
ATOM   3504  CG  LEU A 219      -7.046   8.670 -13.480  1.00  1.16           C  
ATOM   3505  CD1 LEU A 219      -6.995   8.506 -11.957  1.00  1.16           C  
ATOM   3506  CD2 LEU A 219      -8.436   9.063 -13.947  1.00  1.16           C  
ATOM   3507  H   LEU A 219      -4.354  11.549 -14.475  1.00  1.16           H  
ATOM   3508  HA  LEU A 219      -4.413   9.439 -12.608  1.00  1.16           H  
ATOM   3509 1HB  LEU A 219      -6.395  10.691 -13.487  1.00  1.16           H  
ATOM   3510 2HB  LEU A 219      -6.220   9.856 -14.995  1.00  1.16           H  
ATOM   3511  HG  LEU A 219      -6.766   7.711 -13.933  1.00  1.16           H  
ATOM   3512 1HD1 LEU A 219      -7.692   7.724 -11.654  1.00  1.16           H  
ATOM   3513 2HD1 LEU A 219      -5.991   8.225 -11.660  1.00  1.16           H  
ATOM   3514 3HD1 LEU A 219      -7.272   9.436 -11.490  1.00  1.16           H  
ATOM   3515 1HD2 LEU A 219      -9.152   8.297 -13.649  1.00  1.16           H  
ATOM   3516 2HD2 LEU A 219      -8.714  10.014 -13.504  1.00  1.16           H  
ATOM   3517 3HD2 LEU A 219      -8.443   9.157 -15.032  1.00  1.16           H  
ATOM   3518  N   THR A 220      -4.004   8.388 -15.733  1.00  1.20           N  
ATOM   3519  CA  THR A 220      -3.566   7.261 -16.546  1.00  1.20           C  
ATOM   3520  C   THR A 220      -2.225   6.731 -16.029  1.00  1.20           C  
ATOM   3521  O   THR A 220      -2.025   5.516 -15.916  1.00  1.20           O  
ATOM   3522  CB  THR A 220      -3.428   7.672 -18.027  1.00  1.20           C  
ATOM   3523  OG1 THR A 220      -4.702   8.138 -18.522  1.00  1.20           O  
ATOM   3524  CG2 THR A 220      -2.948   6.500 -18.865  1.00  1.20           C  
ATOM   3525  H   THR A 220      -4.259   9.254 -16.206  1.00  1.20           H  
ATOM   3526  HA  THR A 220      -4.307   6.465 -16.466  1.00  1.20           H  
ATOM   3527  HB  THR A 220      -2.708   8.466 -18.116  1.00  1.20           H  
ATOM   3528  HG1 THR A 220      -4.972   8.951 -18.027  1.00  1.20           H  
ATOM   3529 1HG2 THR A 220      -2.851   6.814 -19.901  1.00  1.20           H  
ATOM   3530 2HG2 THR A 220      -1.981   6.168 -18.492  1.00  1.20           H  
ATOM   3531 3HG2 THR A 220      -3.663   5.686 -18.798  1.00  1.20           H  
ATOM   3532  N   ASP A 221      -1.291   7.636 -15.725  1.00  1.24           N  
ATOM   3533  CA  ASP A 221      -0.020   7.213 -15.152  1.00  1.24           C  
ATOM   3534  C   ASP A 221      -0.159   6.680 -13.716  1.00  1.24           C  
ATOM   3535  O   ASP A 221       0.511   5.716 -13.357  1.00  1.24           O  
ATOM   3536  CB  ASP A 221       1.041   8.303 -15.239  1.00  1.24           C  
ATOM   3537  CG  ASP A 221       1.605   8.478 -16.649  1.00  1.24           C  
ATOM   3538  OD1 ASP A 221       1.335   7.655 -17.497  1.00  1.24           O  
ATOM   3539  OD2 ASP A 221       2.355   9.407 -16.849  1.00  1.24           O  
ATOM   3540  H   ASP A 221      -1.488   8.629 -15.880  1.00  1.24           H  
ATOM   3541  HA  ASP A 221       0.356   6.392 -15.754  1.00  1.24           H  
ATOM   3542 1HB  ASP A 221       0.603   9.254 -14.910  1.00  1.24           H  
ATOM   3543 2HB  ASP A 221       1.840   8.068 -14.580  1.00  1.24           H  
ATOM   3544  N   LEU A 222      -1.082   7.219 -12.907  1.00  1.30           N  
ATOM   3545  CA  LEU A 222      -1.217   6.688 -11.543  1.00  1.30           C  
ATOM   3546  C   LEU A 222      -1.552   5.235 -11.517  1.00  1.30           C  
ATOM   3547  O   LEU A 222      -1.000   4.463 -10.732  1.00  1.30           O  
ATOM   3548  CB  LEU A 222      -2.352   7.315 -10.751  1.00  1.30           C  
ATOM   3549  CG  LEU A 222      -2.190   8.606 -10.309  1.00  1.30           C  
ATOM   3550  CD1 LEU A 222      -3.489   9.043  -9.609  1.00  1.30           C  
ATOM   3551  CD2 LEU A 222      -1.019   8.572  -9.415  1.00  1.30           C  
ATOM   3552  H   LEU A 222      -1.636   8.016 -13.218  1.00  1.30           H  
ATOM   3553  HA  LEU A 222      -0.278   6.841 -11.022  1.00  1.30           H  
ATOM   3554 1HB  LEU A 222      -3.253   7.286 -11.359  1.00  1.30           H  
ATOM   3555 2HB  LEU A 222      -2.527   6.709  -9.895  1.00  1.30           H  
ATOM   3556  HG  LEU A 222      -2.000   9.283 -11.146  1.00  1.30           H  
ATOM   3557 1HD1 LEU A 222      -3.385  10.018  -9.231  1.00  1.30           H  
ATOM   3558 2HD1 LEU A 222      -4.309   9.019 -10.305  1.00  1.30           H  
ATOM   3559 3HD1 LEU A 222      -3.699   8.364  -8.782  1.00  1.30           H  
ATOM   3560 1HD2 LEU A 222      -0.830   9.527  -9.035  1.00  1.30           H  
ATOM   3561 2HD2 LEU A 222      -1.205   7.885  -8.595  1.00  1.30           H  
ATOM   3562 3HD2 LEU A 222      -0.161   8.232  -9.981  1.00  1.30           H  
ATOM   3563  N   ASP A 223      -2.378   4.821 -12.436  1.00  1.37           N  
ATOM   3564  CA  ASP A 223      -2.798   3.442 -12.465  1.00  1.37           C  
ATOM   3565  C   ASP A 223      -1.673   2.465 -12.847  1.00  1.37           C  
ATOM   3566  O   ASP A 223      -1.839   1.249 -12.737  1.00  1.37           O  
ATOM   3567  CB  ASP A 223      -4.073   3.372 -13.277  1.00  1.37           C  
ATOM   3568  CG  ASP A 223      -5.159   3.990 -12.380  1.00  1.37           C  
ATOM   3569  OD1 ASP A 223      -4.890   4.039 -11.185  1.00  1.37           O  
ATOM   3570  OD2 ASP A 223      -6.165   4.446 -12.834  1.00  1.37           O  
ATOM   3571  H   ASP A 223      -2.779   5.509 -13.083  1.00  1.37           H  
ATOM   3572  HA  ASP A 223      -3.094   3.180 -11.450  1.00  1.37           H  
ATOM   3573 1HB  ASP A 223      -3.971   3.956 -14.203  1.00  1.37           H  
ATOM   3574 2HB  ASP A 223      -4.327   2.343 -13.532  1.00  1.37           H  
ATOM   3575  N   GLN A 224      -0.525   3.005 -13.283  1.00  1.46           N  
ATOM   3576  CA  GLN A 224       0.666   2.230 -13.578  1.00  1.46           C  
ATOM   3577  C   GLN A 224       1.666   2.308 -12.394  1.00  1.46           C  
ATOM   3578  O   GLN A 224       2.702   1.639 -12.404  1.00  1.46           O  
ATOM   3579  CB  GLN A 224       1.302   2.780 -14.853  1.00  1.46           C  
ATOM   3580  CG  GLN A 224       0.383   2.656 -16.053  1.00  1.46           C  
ATOM   3581  CD  GLN A 224       0.917   3.317 -17.286  1.00  1.46           C  
ATOM   3582  OE1 GLN A 224       1.881   2.863 -17.921  1.00  1.46           O  
ATOM   3583  NE2 GLN A 224       0.287   4.432 -17.621  1.00  1.46           N  
ATOM   3584  H   GLN A 224      -0.442   4.016 -13.372  1.00  1.46           H  
ATOM   3585  HA  GLN A 224       0.382   1.190 -13.728  1.00  1.46           H  
ATOM   3586 1HB  GLN A 224       1.552   3.835 -14.715  1.00  1.46           H  
ATOM   3587 2HB  GLN A 224       2.227   2.246 -15.065  1.00  1.46           H  
ATOM   3588 1HG  GLN A 224       0.217   1.602 -16.266  1.00  1.46           H  
ATOM   3589 2HG  GLN A 224      -0.564   3.142 -15.802  1.00  1.46           H  
ATOM   3590 1HE2 GLN A 224       0.581   4.971 -18.415  1.00  1.46           H  
ATOM   3591 2HE2 GLN A 224      -0.485   4.761 -17.028  1.00  1.46           H  
ATOM   3592  N   PHE A 225       1.353   3.156 -11.390  1.00  1.60           N  
ATOM   3593  CA  PHE A 225       2.199   3.422 -10.209  1.00  1.60           C  
ATOM   3594  C   PHE A 225       1.580   2.871  -8.917  1.00  1.60           C  
ATOM   3595  O   PHE A 225       2.266   2.720  -7.890  1.00  1.60           O  
ATOM   3596  CB  PHE A 225       2.387   4.930 -10.019  1.00  1.60           C  
ATOM   3597  CG  PHE A 225       3.062   5.643 -11.165  1.00  1.60           C  
ATOM   3598  CD1 PHE A 225       2.798   6.971 -11.403  1.00  1.60           C  
ATOM   3599  CD2 PHE A 225       3.968   4.999 -11.985  1.00  1.60           C  
ATOM   3600  CE1 PHE A 225       3.415   7.651 -12.425  1.00  1.60           C  
ATOM   3601  CE2 PHE A 225       4.589   5.669 -13.017  1.00  1.60           C  
ATOM   3602  CZ  PHE A 225       4.310   6.999 -13.237  1.00  1.60           C  
ATOM   3603  H   PHE A 225       0.475   3.653 -11.435  1.00  1.60           H  
ATOM   3604  HA  PHE A 225       3.171   2.951 -10.360  1.00  1.60           H  
ATOM   3605 1HB  PHE A 225       1.418   5.395  -9.851  1.00  1.60           H  
ATOM   3606 2HB  PHE A 225       2.981   5.105  -9.123  1.00  1.60           H  
ATOM   3607  HD1 PHE A 225       2.086   7.477 -10.769  1.00  1.60           H  
ATOM   3608  HD2 PHE A 225       4.192   3.946 -11.802  1.00  1.60           H  
ATOM   3609  HE1 PHE A 225       3.187   8.704 -12.598  1.00  1.60           H  
ATOM   3610  HE2 PHE A 225       5.298   5.144 -13.656  1.00  1.60           H  
ATOM   3611  HZ  PHE A 225       4.795   7.529 -14.054  1.00  1.60           H  
ATOM   3612  N   ILE A 226       0.266   2.607  -8.981  1.00  1.81           N  
ATOM   3613  CA  ILE A 226      -0.522   2.116  -7.855  1.00  1.81           C  
ATOM   3614  C   ILE A 226      -0.861   0.617  -7.995  1.00  1.81           C  
ATOM   3615  O   ILE A 226      -1.497   0.222  -8.971  1.00  1.81           O  
ATOM   3616  CB  ILE A 226      -1.840   2.903  -7.699  1.00  1.81           C  
ATOM   3617  CG1 ILE A 226      -1.566   4.374  -7.442  1.00  1.81           C  
ATOM   3618  CG2 ILE A 226      -2.649   2.317  -6.548  1.00  1.81           C  
ATOM   3619  CD1 ILE A 226      -2.759   5.209  -7.503  1.00  1.81           C  
ATOM   3620  H   ILE A 226      -0.215   2.814  -9.852  1.00  1.81           H  
ATOM   3621  HA  ILE A 226       0.032   2.304  -6.968  1.00  1.81           H  
ATOM   3622  HB  ILE A 226      -2.416   2.836  -8.623  1.00  1.81           H  
ATOM   3623 1HG1 ILE A 226      -1.183   4.490  -6.478  1.00  1.81           H  
ATOM   3624 2HG1 ILE A 226      -0.840   4.742  -8.170  1.00  1.81           H  
ATOM   3625 1HG2 ILE A 226      -3.583   2.864  -6.446  1.00  1.81           H  
ATOM   3626 2HG2 ILE A 226      -2.866   1.282  -6.753  1.00  1.81           H  
ATOM   3627 3HG2 ILE A 226      -2.080   2.388  -5.627  1.00  1.81           H  
ATOM   3628 1HD1 ILE A 226      -2.501   6.247  -7.301  1.00  1.81           H  
ATOM   3629 2HD1 ILE A 226      -3.191   5.116  -8.494  1.00  1.81           H  
ATOM   3630 3HD1 ILE A 226      -3.474   4.867  -6.758  1.00  1.81           H  
ATOM   3631  N   PRO A 227      -0.436  -0.235  -7.041  1.00  2.11           N  
ATOM   3632  CA  PRO A 227      -0.684  -1.670  -6.977  1.00  2.11           C  
ATOM   3633  C   PRO A 227      -2.172  -1.981  -6.906  1.00  2.11           C  
ATOM   3634  O   PRO A 227      -2.978  -1.119  -6.577  1.00  2.11           O  
ATOM   3635  CB  PRO A 227       0.004  -2.079  -5.664  1.00  2.11           C  
ATOM   3636  CG  PRO A 227       1.057  -1.037  -5.431  1.00  2.11           C  
ATOM   3637  CD  PRO A 227       0.488   0.241  -5.977  1.00  2.11           C  
ATOM   3638  HA  PRO A 227      -0.224  -2.161  -7.841  1.00  2.11           H  
ATOM   3639 1HB  PRO A 227      -0.728  -2.148  -4.860  1.00  2.11           H  
ATOM   3640 2HB  PRO A 227       0.432  -3.086  -5.777  1.00  2.11           H  
ATOM   3641 1HG  PRO A 227       1.287  -0.965  -4.355  1.00  2.11           H  
ATOM   3642 2HG  PRO A 227       1.992  -1.325  -5.932  1.00  2.11           H  
ATOM   3643 1HD  PRO A 227      -0.048   0.803  -5.219  1.00  2.11           H  
ATOM   3644 2HD  PRO A 227       1.350   0.790  -6.395  1.00  2.11           H  
ATOM   3645  N   VAL A 228      -2.540  -3.199  -7.277  1.00  2.50           N  
ATOM   3646  CA  VAL A 228      -3.935  -3.613  -7.167  1.00  2.50           C  
ATOM   3647  C   VAL A 228      -4.344  -3.561  -5.697  1.00  2.50           C  
ATOM   3648  O   VAL A 228      -3.608  -4.057  -4.838  1.00  2.50           O  
ATOM   3649  CB  VAL A 228      -4.094  -5.035  -7.734  1.00  2.50           C  
ATOM   3650  CG1 VAL A 228      -5.492  -5.566  -7.483  1.00  2.50           C  
ATOM   3651  CG2 VAL A 228      -3.810  -4.995  -9.235  1.00  2.50           C  
ATOM   3652  H   VAL A 228      -1.850  -3.862  -7.593  1.00  2.50           H  
ATOM   3653  HA  VAL A 228      -4.555  -2.924  -7.738  1.00  2.50           H  
ATOM   3654  HB  VAL A 228      -3.391  -5.698  -7.238  1.00  2.50           H  
ATOM   3655 1HG1 VAL A 228      -5.581  -6.573  -7.887  1.00  2.50           H  
ATOM   3656 2HG1 VAL A 228      -5.693  -5.586  -6.411  1.00  2.50           H  
ATOM   3657 3HG1 VAL A 228      -6.204  -4.925  -7.967  1.00  2.50           H  
ATOM   3658 1HG2 VAL A 228      -3.903  -5.996  -9.652  1.00  2.50           H  
ATOM   3659 2HG2 VAL A 228      -4.530  -4.326  -9.718  1.00  2.50           H  
ATOM   3660 3HG2 VAL A 228      -2.800  -4.624  -9.403  1.00  2.50           H  
ATOM   3661  N   MET A 229      -5.474  -2.917  -5.407  1.00  3.02           N  
ATOM   3662  CA  MET A 229      -5.936  -2.751  -4.026  1.00  3.02           C  
ATOM   3663  C   MET A 229      -6.980  -3.778  -3.602  1.00  3.02           C  
ATOM   3664  O   MET A 229      -7.819  -4.193  -4.395  1.00  3.02           O  
ATOM   3665  CB  MET A 229      -6.491  -1.338  -3.818  1.00  3.02           C  
ATOM   3666  CG  MET A 229      -5.476  -0.173  -3.987  1.00  3.02           C  
ATOM   3667  SD  MET A 229      -4.207  -0.150  -2.689  1.00  3.02           S  
ATOM   3668  CE  MET A 229      -2.791  -0.795  -3.526  1.00  3.02           C  
ATOM   3669  H   MET A 229      -6.033  -2.556  -6.187  1.00  3.02           H  
ATOM   3670  HA  MET A 229      -5.078  -2.877  -3.370  1.00  3.02           H  
ATOM   3671 1HB  MET A 229      -7.293  -1.169  -4.535  1.00  3.02           H  
ATOM   3672 2HB  MET A 229      -6.932  -1.268  -2.819  1.00  3.02           H  
ATOM   3673 1HG  MET A 229      -4.976  -0.262  -4.957  1.00  3.02           H  
ATOM   3674 2HG  MET A 229      -6.007   0.780  -3.963  1.00  3.02           H  
ATOM   3675 1HE  MET A 229      -1.955  -0.855  -2.846  1.00  3.02           H  
ATOM   3676 2HE  MET A 229      -3.012  -1.782  -3.895  1.00  3.02           H  
ATOM   3677 3HE  MET A 229      -2.534  -0.141  -4.355  1.00  3.02           H  
ATOM   3678  N   ASP A 230      -6.954  -4.145  -2.324  1.00  3.65           N  
ATOM   3679  CA  ASP A 230      -7.968  -5.026  -1.750  1.00  3.65           C  
ATOM   3680  C   ASP A 230      -9.273  -4.272  -1.521  1.00  3.65           C  
ATOM   3681  O   ASP A 230      -9.251  -3.083  -1.195  1.00  3.65           O  
ATOM   3682  CB  ASP A 230      -7.494  -5.588  -0.410  1.00  3.65           C  
ATOM   3683  CG  ASP A 230      -6.330  -6.561  -0.532  1.00  3.65           C  
ATOM   3684  OD1 ASP A 230      -6.054  -7.018  -1.618  1.00  3.65           O  
ATOM   3685  OD2 ASP A 230      -5.716  -6.829   0.469  1.00  3.65           O  
ATOM   3686  H   ASP A 230      -6.220  -3.789  -1.728  1.00  3.65           H  
ATOM   3687  HA  ASP A 230      -8.158  -5.846  -2.444  1.00  3.65           H  
ATOM   3688 1HB  ASP A 230      -7.193  -4.766   0.239  1.00  3.65           H  
ATOM   3689 2HB  ASP A 230      -8.330  -6.095   0.082  1.00  3.65           H  
ATOM   3690  N   MET A 231     -10.401  -4.964  -1.624  1.00  4.32           N  
ATOM   3691  CA  MET A 231     -11.671  -4.335  -1.291  1.00  4.32           C  
ATOM   3692  C   MET A 231     -11.986  -4.405   0.208  1.00  4.32           C  
ATOM   3693  O   MET A 231     -11.644  -5.401   0.848  1.00  4.32           O  
ATOM   3694  CB  MET A 231     -12.796  -4.958  -2.092  1.00  4.32           C  
ATOM   3695  CG  MET A 231     -12.654  -4.707  -3.541  1.00  4.32           C  
ATOM   3696  SD  MET A 231     -12.694  -2.955  -3.885  1.00  4.32           S  
ATOM   3697  CE  MET A 231     -14.418  -2.624  -3.536  1.00  4.32           C  
ATOM   3698  H   MET A 231     -10.371  -5.928  -1.932  1.00  4.32           H  
ATOM   3699  HA  MET A 231     -11.596  -3.312  -1.623  1.00  4.32           H  
ATOM   3700 1HB  MET A 231     -12.811  -6.035  -1.934  1.00  4.32           H  
ATOM   3701 2HB  MET A 231     -13.756  -4.560  -1.754  1.00  4.32           H  
ATOM   3702 1HG  MET A 231     -11.716  -5.122  -3.922  1.00  4.32           H  
ATOM   3703 2HG  MET A 231     -13.473  -5.167  -4.060  1.00  4.32           H  
ATOM   3704 1HE  MET A 231     -14.624  -1.565  -3.688  1.00  4.32           H  
ATOM   3705 2HE  MET A 231     -15.045  -3.216  -4.210  1.00  4.32           H  
ATOM   3706 3HE  MET A 231     -14.642  -2.892  -2.505  1.00  4.32           H  
ATOM   3707  N   PRO A 232     -12.584  -3.354   0.802  1.00  4.95           N  
ATOM   3708  CA  PRO A 232     -13.138  -3.325   2.145  1.00  4.95           C  
ATOM   3709  C   PRO A 232     -14.236  -4.356   2.331  1.00  4.95           C  
ATOM   3710  O   PRO A 232     -15.018  -4.602   1.410  1.00  4.95           O  
ATOM   3711  CB  PRO A 232     -13.712  -1.907   2.254  1.00  4.95           C  
ATOM   3712  CG  PRO A 232     -12.938  -1.093   1.256  1.00  4.95           C  
ATOM   3713  CD  PRO A 232     -12.632  -2.036   0.120  1.00  4.95           C  
ATOM   3714  HA  PRO A 232     -12.319  -3.488   2.871  1.00  4.95           H  
ATOM   3715 1HB  PRO A 232     -14.789  -1.931   2.032  1.00  4.95           H  
ATOM   3716 2HB  PRO A 232     -13.608  -1.530   3.280  1.00  4.95           H  
ATOM   3717 1HG  PRO A 232     -13.535  -0.224   0.933  1.00  4.95           H  
ATOM   3718 2HG  PRO A 232     -12.027  -0.691   1.727  1.00  4.95           H  
ATOM   3719 1HD  PRO A 232     -13.412  -2.004  -0.647  1.00  4.95           H  
ATOM   3720 2HD  PRO A 232     -11.637  -1.744  -0.257  1.00  4.95           H  
ATOM   3721  N   GLU A 233     -14.364  -4.886   3.545  1.00  5.45           N  
ATOM   3722  CA  GLU A 233     -15.450  -5.819   3.876  1.00  5.45           C  
ATOM   3723  C   GLU A 233     -16.709  -5.065   4.310  1.00  5.45           C  
ATOM   3724  O   GLU A 233     -17.753  -5.655   4.582  1.00  5.45           O  
ATOM   3725  CB  GLU A 233     -15.025  -6.756   5.010  1.00  5.45           C  
ATOM   3726  CG  GLU A 233     -13.887  -7.704   4.665  1.00  5.45           C  
ATOM   3727  CD  GLU A 233     -13.488  -8.583   5.829  1.00  5.45           C  
ATOM   3728  OE1 GLU A 233     -14.076  -8.448   6.878  1.00  5.45           O  
ATOM   3729  OE2 GLU A 233     -12.599  -9.387   5.667  1.00  5.45           O  
ATOM   3730  H   GLU A 233     -13.679  -4.661   4.255  1.00  5.45           H  
ATOM   3731  HA  GLU A 233     -15.689  -6.407   2.990  1.00  5.45           H  
ATOM   3732 1HB  GLU A 233     -14.716  -6.163   5.871  1.00  5.45           H  
ATOM   3733 2HB  GLU A 233     -15.880  -7.358   5.320  1.00  5.45           H  
ATOM   3734 1HG  GLU A 233     -14.194  -8.337   3.831  1.00  5.45           H  
ATOM   3735 2HG  GLU A 233     -13.026  -7.118   4.341  1.00  5.45           H  
ATOM   3736  N   MET A 234     -16.552  -3.750   4.464  1.00  5.74           N  
ATOM   3737  CA  MET A 234     -17.560  -2.789   4.928  1.00  5.74           C  
ATOM   3738  C   MET A 234     -18.016  -3.009   6.387  1.00  5.74           C  
ATOM   3739  O   MET A 234     -18.933  -2.345   6.861  1.00  5.74           O  
ATOM   3740  CB  MET A 234     -18.770  -2.828   3.990  1.00  5.74           C  
ATOM   3741  CG  MET A 234     -18.435  -2.537   2.518  1.00  5.74           C  
ATOM   3742  SD  MET A 234     -17.713  -0.910   2.271  1.00  5.74           S  
ATOM   3743  CE  MET A 234     -19.136   0.128   2.591  1.00  5.74           C  
ATOM   3744  H   MET A 234     -15.650  -3.381   4.206  1.00  5.74           H  
ATOM   3745  HA  MET A 234     -17.120  -1.795   4.875  1.00  5.74           H  
ATOM   3746 1HB  MET A 234     -19.259  -3.796   4.040  1.00  5.74           H  
ATOM   3747 2HB  MET A 234     -19.500  -2.087   4.314  1.00  5.74           H  
ATOM   3748 1HG  MET A 234     -17.730  -3.283   2.142  1.00  5.74           H  
ATOM   3749 2HG  MET A 234     -19.343  -2.604   1.921  1.00  5.74           H  
ATOM   3750 1HE  MET A 234     -18.856   1.175   2.475  1.00  5.74           H  
ATOM   3751 2HE  MET A 234     -19.932  -0.116   1.886  1.00  5.74           H  
ATOM   3752 3HE  MET A 234     -19.487  -0.043   3.609  1.00  5.74           H  
ATOM   3753  N   GLN A 235     -17.337  -3.915   7.094  1.00  5.77           N  
ATOM   3754  CA  GLN A 235     -17.542  -4.280   8.505  1.00  5.77           C  
ATOM   3755  C   GLN A 235     -18.922  -4.866   8.856  1.00  5.77           C  
ATOM   3756  O   GLN A 235     -19.192  -5.121  10.032  1.00  5.77           O  
ATOM   3757  CB  GLN A 235     -17.305  -3.066   9.418  1.00  5.77           C  
ATOM   3758  CG  GLN A 235     -15.922  -2.415   9.301  1.00  5.77           C  
ATOM   3759  CD  GLN A 235     -14.790  -3.319   9.769  1.00  5.77           C  
ATOM   3760  OE1 GLN A 235     -14.730  -3.710  10.940  1.00  5.77           O  
ATOM   3761  NE2 GLN A 235     -13.887  -3.655   8.856  1.00  5.77           N  
ATOM   3762  H   GLN A 235     -16.609  -4.408   6.603  1.00  5.77           H  
ATOM   3763  HA  GLN A 235     -16.800  -5.040   8.752  1.00  5.77           H  
ATOM   3764 1HB  GLN A 235     -18.064  -2.306   9.230  1.00  5.77           H  
ATOM   3765 2HB  GLN A 235     -17.426  -3.380  10.454  1.00  5.77           H  
ATOM   3766 1HG  GLN A 235     -15.741  -2.149   8.263  1.00  5.77           H  
ATOM   3767 2HG  GLN A 235     -15.912  -1.517   9.919  1.00  5.77           H  
ATOM   3768 1HE2 GLN A 235     -13.120  -4.250   9.107  1.00  5.77           H  
ATOM   3769 2HE2 GLN A 235     -13.968  -3.317   7.924  1.00  5.77           H  
ATOM   3770  N   GLU A 236     -19.769  -5.131   7.860  1.00  5.56           N  
ATOM   3771  CA  GLU A 236     -21.097  -5.685   8.121  1.00  5.56           C  
ATOM   3772  C   GLU A 236     -21.531  -6.806   7.172  1.00  5.56           C  
ATOM   3773  O   GLU A 236     -22.398  -6.572   6.332  1.00  5.56           O  
ATOM   3774  CB  GLU A 236     -22.175  -4.583   8.056  1.00  5.56           C  
ATOM   3775  CG  GLU A 236     -22.050  -3.459   9.107  1.00  5.56           C  
ATOM   3776  CD  GLU A 236     -23.183  -2.435   9.043  1.00  5.56           C  
ATOM   3777  OE1 GLU A 236     -24.008  -2.534   8.163  1.00  5.56           O  
ATOM   3778  OE2 GLU A 236     -23.219  -1.563   9.885  1.00  5.56           O  
ATOM   3779  H   GLU A 236     -19.492  -4.913   6.912  1.00  5.56           H  
ATOM   3780  HA  GLU A 236     -21.098  -6.094   9.130  1.00  5.56           H  
ATOM   3781 1HB  GLU A 236     -22.147  -4.114   7.072  1.00  5.56           H  
ATOM   3782 2HB  GLU A 236     -23.161  -5.036   8.172  1.00  5.56           H  
ATOM   3783 1HG  GLU A 236     -22.026  -3.905  10.101  1.00  5.56           H  
ATOM   3784 2HG  GLU A 236     -21.104  -2.939   8.952  1.00  5.56           H  
ATOM   3785  N   PRO A 237     -20.939  -8.009   7.216  1.00  5.21           N  
ATOM   3786  CA  PRO A 237     -21.377  -9.139   6.423  1.00  5.21           C  
ATOM   3787  C   PRO A 237     -22.826  -9.433   6.770  1.00  5.21           C  
ATOM   3788  O   PRO A 237     -23.213  -9.323   7.935  1.00  5.21           O  
ATOM   3789  CB  PRO A 237     -20.461 -10.274   6.899  1.00  5.21           C  
ATOM   3790  CG  PRO A 237     -19.231  -9.571   7.438  1.00  5.21           C  
ATOM   3791  CD  PRO A 237     -19.762  -8.283   8.066  1.00  5.21           C  
ATOM   3792  HA  PRO A 237     -21.255  -8.918   5.350  1.00  5.21           H  
ATOM   3793 1HB  PRO A 237     -20.981 -10.880   7.658  1.00  5.21           H  
ATOM   3794 2HB  PRO A 237     -20.237 -10.947   6.057  1.00  5.21           H  
ATOM   3795 1HG  PRO A 237     -18.709 -10.216   8.160  1.00  5.21           H  
ATOM   3796 2HG  PRO A 237     -18.521  -9.376   6.616  1.00  5.21           H  
ATOM   3797 1HD  PRO A 237     -20.061  -8.433   9.115  1.00  5.21           H  
ATOM   3798 2HD  PRO A 237     -18.984  -7.541   7.959  1.00  5.21           H  
ATOM   3799  N   PHE A 238     -23.624  -9.835   5.797  1.00  4.76           N  
ATOM   3800  CA  PHE A 238     -24.997 -10.179   6.117  1.00  4.76           C  
ATOM   3801  C   PHE A 238     -25.054 -11.640   6.556  1.00  4.76           C  
ATOM   3802  O   PHE A 238     -24.298 -12.454   6.024  1.00  4.76           O  
ATOM   3803  CB  PHE A 238     -25.913  -9.907   4.929  1.00  4.76           C  
ATOM   3804  CG  PHE A 238     -26.110  -8.443   4.733  1.00  4.76           C  
ATOM   3805  CD1 PHE A 238     -25.332  -7.726   3.837  1.00  4.76           C  
ATOM   3806  CD2 PHE A 238     -27.067  -7.767   5.478  1.00  4.76           C  
ATOM   3807  CE1 PHE A 238     -25.508  -6.360   3.689  1.00  4.76           C  
ATOM   3808  CE2 PHE A 238     -27.246  -6.407   5.335  1.00  4.76           C  
ATOM   3809  CZ  PHE A 238     -26.461  -5.700   4.439  1.00  4.76           C  
ATOM   3810  H   PHE A 238     -23.283  -9.901   4.848  1.00  4.76           H  
ATOM   3811  HA  PHE A 238     -25.315  -9.517   6.911  1.00  4.76           H  
ATOM   3812 1HB  PHE A 238     -25.481 -10.324   4.020  1.00  4.76           H  
ATOM   3813 2HB  PHE A 238     -26.880 -10.377   5.083  1.00  4.76           H  
ATOM   3814  HD1 PHE A 238     -24.577  -8.245   3.251  1.00  4.76           H  
ATOM   3815  HD2 PHE A 238     -27.678  -8.325   6.189  1.00  4.76           H  
ATOM   3816  HE1 PHE A 238     -24.889  -5.807   2.984  1.00  4.76           H  
ATOM   3817  HE2 PHE A 238     -27.998  -5.887   5.928  1.00  4.76           H  
ATOM   3818  HZ  PHE A 238     -26.595  -4.624   4.324  1.00  4.76           H  
ATOM   3819  N   PRO A 239     -25.891 -12.006   7.539  1.00  4.27           N  
ATOM   3820  CA  PRO A 239     -26.123 -13.374   7.953  1.00  4.27           C  
ATOM   3821  C   PRO A 239     -26.530 -14.245   6.776  1.00  4.27           C  
ATOM   3822  O   PRO A 239     -27.375 -13.870   5.961  1.00  4.27           O  
ATOM   3823  CB  PRO A 239     -27.256 -13.213   8.972  1.00  4.27           C  
ATOM   3824  CG  PRO A 239     -27.044 -11.827   9.546  1.00  4.27           C  
ATOM   3825  CD  PRO A 239     -26.536 -10.990   8.397  1.00  4.27           C  
ATOM   3826  HA  PRO A 239     -25.211 -13.764   8.430  1.00  4.27           H  
ATOM   3827 1HB  PRO A 239     -28.221 -13.337   8.485  1.00  4.27           H  
ATOM   3828 2HB  PRO A 239     -27.186 -14.002   9.736  1.00  4.27           H  
ATOM   3829 1HG  PRO A 239     -27.986 -11.442   9.966  1.00  4.27           H  
ATOM   3830 2HG  PRO A 239     -26.322 -11.871  10.376  1.00  4.27           H  
ATOM   3831 1HD  PRO A 239     -27.328 -10.457   7.890  1.00  4.27           H  
ATOM   3832 2HD  PRO A 239     -25.779 -10.307   8.821  1.00  4.27           H  
ATOM   3833  N   GLN A 240     -25.990 -15.461   6.744  1.00  3.75           N  
ATOM   3834  CA  GLN A 240     -26.247 -16.409   5.663  1.00  3.75           C  
ATOM   3835  C   GLN A 240     -27.727 -16.754   5.551  1.00  3.75           C  
ATOM   3836  O   GLN A 240     -28.235 -16.958   4.454  1.00  3.75           O  
ATOM   3837  CB  GLN A 240     -25.436 -17.694   5.892  1.00  3.75           C  
ATOM   3838  CG  GLN A 240     -23.898 -17.545   5.757  1.00  3.75           C  
ATOM   3839  CD  GLN A 240     -23.371 -17.343   4.313  1.00  3.75           C  
ATOM   3840  OE1 GLN A 240     -23.608 -18.163   3.406  1.00  3.75           O  
ATOM   3841  NE2 GLN A 240     -22.652 -16.246   4.105  1.00  3.75           N  
ATOM   3842  H   GLN A 240     -25.330 -15.717   7.466  1.00  3.75           H  
ATOM   3843  HA  GLN A 240     -25.935 -15.953   4.723  1.00  3.75           H  
ATOM   3844 1HB  GLN A 240     -25.640 -18.071   6.894  1.00  3.75           H  
ATOM   3845 2HB  GLN A 240     -25.762 -18.455   5.194  1.00  3.75           H  
ATOM   3846 1HG  GLN A 240     -23.592 -16.678   6.343  1.00  3.75           H  
ATOM   3847 2HG  GLN A 240     -23.429 -18.443   6.162  1.00  3.75           H  
ATOM   3848 1HE2 GLN A 240     -22.282 -16.048   3.199  1.00  3.75           H  
ATOM   3849 2HE2 GLN A 240     -22.481 -15.609   4.860  1.00  3.75           H  
ATOM   3850  N   SER A 241     -28.431 -16.761   6.682  1.00  3.20           N  
ATOM   3851  CA  SER A 241     -29.854 -17.096   6.724  1.00  3.20           C  
ATOM   3852  C   SER A 241     -30.743 -16.109   5.952  1.00  3.20           C  
ATOM   3853  O   SER A 241     -31.885 -16.431   5.606  1.00  3.20           O  
ATOM   3854  CB  SER A 241     -30.322 -17.170   8.164  1.00  3.20           C  
ATOM   3855  OG  SER A 241     -30.277 -15.909   8.774  1.00  3.20           O  
ATOM   3856  H   SER A 241     -27.953 -16.551   7.544  1.00  3.20           H  
ATOM   3857  HA  SER A 241     -29.978 -18.081   6.272  1.00  3.20           H  
ATOM   3858 1HB  SER A 241     -31.342 -17.551   8.188  1.00  3.20           H  
ATOM   3859 2HB  SER A 241     -29.697 -17.869   8.718  1.00  3.20           H  
ATOM   3860  HG  SER A 241     -30.670 -15.299   8.140  1.00  3.20           H  
ATOM   3861  N   LEU A 242     -30.234 -14.910   5.668  1.00  2.64           N  
ATOM   3862  CA  LEU A 242     -31.012 -13.930   4.926  1.00  2.64           C  
ATOM   3863  C   LEU A 242     -30.865 -14.167   3.434  1.00  2.64           C  
ATOM   3864  O   LEU A 242     -31.701 -13.762   2.618  1.00  2.64           O  
ATOM   3865  CB  LEU A 242     -30.489 -12.520   5.199  1.00  2.64           C  
ATOM   3866  CG  LEU A 242     -30.565 -12.030   6.621  1.00  2.64           C  
ATOM   3867  CD1 LEU A 242     -29.887 -10.682   6.682  1.00  2.64           C  
ATOM   3868  CD2 LEU A 242     -32.012 -11.953   7.076  1.00  2.64           C  
ATOM   3869  H   LEU A 242     -29.279 -14.669   5.939  1.00  2.64           H  
ATOM   3870  HA  LEU A 242     -32.061 -14.013   5.204  1.00  2.64           H  
ATOM   3871 1HB  LEU A 242     -29.436 -12.489   4.899  1.00  2.64           H  
ATOM   3872 2HB  LEU A 242     -31.037 -11.818   4.570  1.00  2.64           H  
ATOM   3873  HG  LEU A 242     -30.023 -12.711   7.263  1.00  2.64           H  
ATOM   3874 1HD1 LEU A 242     -29.897 -10.307   7.705  1.00  2.64           H  
ATOM   3875 2HD1 LEU A 242     -28.868 -10.799   6.339  1.00  2.64           H  
ATOM   3876 3HD1 LEU A 242     -30.406  -9.982   6.032  1.00  2.64           H  
ATOM   3877 1HD2 LEU A 242     -32.052 -11.595   8.106  1.00  2.64           H  
ATOM   3878 2HD2 LEU A 242     -32.560 -11.264   6.432  1.00  2.64           H  
ATOM   3879 3HD2 LEU A 242     -32.466 -12.944   7.018  1.00  2.64           H  
ATOM   3880  N   ASN A 243     -29.771 -14.800   3.055  1.00  2.12           N  
ATOM   3881  CA  ASN A 243     -29.443 -14.885   1.658  1.00  2.12           C  
ATOM   3882  C   ASN A 243     -30.118 -16.098   1.026  1.00  2.12           C  
ATOM   3883  O   ASN A 243     -29.562 -17.185   0.938  1.00  2.12           O  
ATOM   3884  CB  ASN A 243     -27.940 -14.877   1.508  1.00  2.12           C  
ATOM   3885  CG  ASN A 243     -27.311 -13.574   2.034  1.00  2.12           C  
ATOM   3886  OD1 ASN A 243     -27.912 -12.492   2.008  1.00  2.12           O  
ATOM   3887  ND2 ASN A 243     -26.090 -13.673   2.497  1.00  2.12           N  
ATOM   3888  H   ASN A 243     -29.153 -15.237   3.733  1.00  2.12           H  
ATOM   3889  HA  ASN A 243     -29.831 -13.998   1.151  1.00  2.12           H  
ATOM   3890 1HB  ASN A 243     -27.503 -15.735   2.026  1.00  2.12           H  
ATOM   3891 2HB  ASN A 243     -27.705 -14.950   0.460  1.00  2.12           H  
ATOM   3892 1HD2 ASN A 243     -25.620 -12.859   2.836  1.00  2.12           H  
ATOM   3893 2HD2 ASN A 243     -25.629 -14.555   2.494  1.00  2.12           H  
ATOM   3894  N   GLN A 244     -31.347 -15.897   0.591  1.00  1.68           N  
ATOM   3895  CA  GLN A 244     -32.169 -16.980   0.044  1.00  1.68           C  
ATOM   3896  C   GLN A 244     -32.042 -17.182  -1.476  1.00  1.68           C  
ATOM   3897  O   GLN A 244     -32.731 -18.027  -2.045  1.00  1.68           O  
ATOM   3898  CB  GLN A 244     -33.634 -16.739   0.414  1.00  1.68           C  
ATOM   3899  CG  GLN A 244     -33.951 -16.793   1.935  1.00  1.68           C  
ATOM   3900  CD  GLN A 244     -33.750 -18.199   2.528  1.00  1.68           C  
ATOM   3901  OE1 GLN A 244     -34.229 -19.169   1.928  1.00  1.68           O  
ATOM   3902  NE2 GLN A 244     -33.094 -18.331   3.685  1.00  1.68           N  
ATOM   3903  H   GLN A 244     -31.731 -14.962   0.744  1.00  1.68           H  
ATOM   3904  HA  GLN A 244     -31.854 -17.908   0.522  1.00  1.68           H  
ATOM   3905 1HB  GLN A 244     -33.940 -15.758   0.046  1.00  1.68           H  
ATOM   3906 2HB  GLN A 244     -34.256 -17.480  -0.082  1.00  1.68           H  
ATOM   3907 1HG  GLN A 244     -33.281 -16.104   2.461  1.00  1.68           H  
ATOM   3908 2HG  GLN A 244     -34.987 -16.496   2.094  1.00  1.68           H  
ATOM   3909 1HE2 GLN A 244     -32.971 -19.237   4.082  1.00  1.68           H  
ATOM   3910 2HE2 GLN A 244     -32.719 -17.527   4.194  1.00  1.68           H  
ATOM   3911  N   LEU A 245     -31.185 -16.394  -2.128  1.00  1.33           N  
ATOM   3912  CA  LEU A 245     -31.003 -16.454  -3.586  1.00  1.33           C  
ATOM   3913  C   LEU A 245     -29.675 -17.074  -4.095  1.00  1.33           C  
ATOM   3914  O   LEU A 245     -28.567 -16.748  -3.637  1.00  1.33           O  
ATOM   3915  CB  LEU A 245     -31.192 -15.039  -4.195  1.00  1.33           C  
ATOM   3916  CG  LEU A 245     -30.960 -14.911  -5.722  1.00  1.33           C  
ATOM   3917  CD1 LEU A 245     -31.974 -15.671  -6.439  1.00  1.33           C  
ATOM   3918  CD2 LEU A 245     -31.060 -13.499  -6.150  1.00  1.33           C  
ATOM   3919  H   LEU A 245     -30.654 -15.729  -1.586  1.00  1.33           H  
ATOM   3920  HA  LEU A 245     -31.808 -17.072  -3.981  1.00  1.33           H  
ATOM   3921 1HB  LEU A 245     -32.213 -14.718  -3.996  1.00  1.33           H  
ATOM   3922 2HB  LEU A 245     -30.522 -14.343  -3.693  1.00  1.33           H  
ATOM   3923  HG  LEU A 245     -29.986 -15.309  -5.966  1.00  1.33           H  
ATOM   3924 1HD1 LEU A 245     -31.801 -15.597  -7.515  1.00  1.33           H  
ATOM   3925 2HD1 LEU A 245     -31.899 -16.690  -6.128  1.00  1.33           H  
ATOM   3926 3HD1 LEU A 245     -32.964 -15.286  -6.198  1.00  1.33           H  
ATOM   3927 1HD2 LEU A 245     -30.906 -13.451  -7.219  1.00  1.33           H  
ATOM   3928 2HD2 LEU A 245     -32.045 -13.122  -5.909  1.00  1.33           H  
ATOM   3929 3HD2 LEU A 245     -30.314 -12.921  -5.642  1.00  1.33           H  
ATOM   3930  N   THR A 246     -29.822 -17.969  -5.068  1.00  1.09           N  
ATOM   3931  CA  THR A 246     -28.697 -18.544  -5.791  1.00  1.09           C  
ATOM   3932  C   THR A 246     -28.788 -18.076  -7.245  1.00  1.09           C  
ATOM   3933  O   THR A 246     -29.857 -18.190  -7.881  1.00  1.09           O  
ATOM   3934  CB  THR A 246     -28.705 -20.085  -5.759  1.00  1.09           C  
ATOM   3935  OG1 THR A 246     -28.630 -20.549  -4.404  1.00  1.09           O  
ATOM   3936  CG2 THR A 246     -27.505 -20.644  -6.558  1.00  1.09           C  
ATOM   3937  H   THR A 246     -30.760 -18.229  -5.340  1.00  1.09           H  
ATOM   3938  HA  THR A 246     -27.760 -18.178  -5.369  1.00  1.09           H  
ATOM   3939  HB  THR A 246     -29.633 -20.448  -6.198  1.00  1.09           H  
ATOM   3940  HG1 THR A 246     -28.741 -21.506  -4.390  1.00  1.09           H  
ATOM   3941 1HG2 THR A 246     -27.525 -21.732  -6.529  1.00  1.09           H  
ATOM   3942 2HG2 THR A 246     -27.558 -20.314  -7.596  1.00  1.09           H  
ATOM   3943 3HG2 THR A 246     -26.573 -20.285  -6.116  1.00  1.09           H  
ATOM   3944  N   VAL A 247     -27.676 -17.559  -7.765  1.00  0.94           N  
ATOM   3945  CA  VAL A 247     -27.670 -17.109  -9.147  1.00  0.94           C  
ATOM   3946  C   VAL A 247     -26.660 -17.857  -9.978  1.00  0.94           C  
ATOM   3947  O   VAL A 247     -25.505 -17.961  -9.573  1.00  0.94           O  
ATOM   3948  CB  VAL A 247     -27.340 -15.625  -9.263  1.00  0.94           C  
ATOM   3949  CG1 VAL A 247     -27.331 -15.275 -10.733  1.00  0.94           C  
ATOM   3950  CG2 VAL A 247     -28.345 -14.816  -8.481  1.00  0.94           C  
ATOM   3951  H   VAL A 247     -26.833 -17.490  -7.187  1.00  0.94           H  
ATOM   3952  HA  VAL A 247     -28.657 -17.271  -9.566  1.00  0.94           H  
ATOM   3953  HB  VAL A 247     -26.348 -15.427  -8.863  1.00  0.94           H  
ATOM   3954 1HG1 VAL A 247     -27.127 -14.254 -10.873  1.00  0.94           H  
ATOM   3955 2HG1 VAL A 247     -26.580 -15.854 -11.257  1.00  0.94           H  
ATOM   3956 3HG1 VAL A 247     -28.295 -15.504 -11.139  1.00  0.94           H  
ATOM   3957 1HG2 VAL A 247     -28.117 -13.773  -8.562  1.00  0.94           H  
ATOM   3958 2HG2 VAL A 247     -29.325 -14.990  -8.843  1.00  0.94           H  
ATOM   3959 3HG2 VAL A 247     -28.294 -15.107  -7.453  1.00  0.94           H  
ATOM   3960  N   GLY A 248     -27.105 -18.407 -11.101  1.00  0.86           N  
ATOM   3961  CA  GLY A 248     -26.201 -19.099 -11.993  1.00  0.86           C  
ATOM   3962  C   GLY A 248     -25.796 -18.186 -13.155  1.00  0.86           C  
ATOM   3963  O   GLY A 248     -26.633 -17.418 -13.634  1.00  0.86           O  
ATOM   3964  H   GLY A 248     -28.082 -18.284 -11.354  1.00  0.86           H  
ATOM   3965 1HA  GLY A 248     -25.347 -19.425 -11.428  1.00  0.86           H  
ATOM   3966 2HA  GLY A 248     -26.688 -19.995 -12.380  1.00  0.86           H  
ATOM   3967  N   ILE A 249     -24.558 -18.290 -13.629  1.00  0.84           N  
ATOM   3968  CA  ILE A 249     -24.146 -17.531 -14.811  1.00  0.84           C  
ATOM   3969  C   ILE A 249     -23.600 -18.490 -15.849  1.00  0.84           C  
ATOM   3970  O   ILE A 249     -22.534 -19.078 -15.672  1.00  0.84           O  
ATOM   3971  CB  ILE A 249     -23.045 -16.471 -14.542  1.00  0.84           C  
ATOM   3972  CG1 ILE A 249     -23.448 -15.436 -13.503  1.00  0.84           C  
ATOM   3973  CG2 ILE A 249     -22.669 -15.771 -15.861  1.00  0.84           C  
ATOM   3974  CD1 ILE A 249     -22.291 -14.507 -13.180  1.00  0.84           C  
ATOM   3975  H   ILE A 249     -23.911 -18.916 -13.156  1.00  0.84           H  
ATOM   3976  HA  ILE A 249     -25.012 -17.031 -15.240  1.00  0.84           H  
ATOM   3977  HB  ILE A 249     -22.164 -16.968 -14.159  1.00  0.84           H  
ATOM   3978 1HG1 ILE A 249     -24.282 -14.847 -13.868  1.00  0.84           H  
ATOM   3979 2HG1 ILE A 249     -23.753 -15.943 -12.583  1.00  0.84           H  
ATOM   3980 1HG2 ILE A 249     -21.876 -15.055 -15.676  1.00  0.84           H  
ATOM   3981 2HG2 ILE A 249     -22.327 -16.513 -16.578  1.00  0.84           H  
ATOM   3982 3HG2 ILE A 249     -23.541 -15.252 -16.265  1.00  0.84           H  
ATOM   3983 1HD1 ILE A 249     -22.584 -13.785 -12.443  1.00  0.84           H  
ATOM   3984 2HD1 ILE A 249     -21.458 -15.090 -12.804  1.00  0.84           H  
ATOM   3985 3HD1 ILE A 249     -21.983 -13.983 -14.082  1.00  0.84           H  
ATOM   3986  N   HIS A 250     -24.306 -18.632 -16.948  1.00  0.85           N  
ATOM   3987  CA  HIS A 250     -23.848 -19.529 -17.993  1.00  0.85           C  
ATOM   3988  C   HIS A 250     -22.783 -18.847 -18.810  1.00  0.85           C  
ATOM   3989  O   HIS A 250     -21.696 -19.372 -19.054  1.00  0.85           O  
ATOM   3990  CB  HIS A 250     -24.962 -19.960 -18.919  1.00  0.85           C  
ATOM   3991  CG  HIS A 250     -24.461 -20.782 -20.042  1.00  0.85           C  
ATOM   3992  ND1 HIS A 250     -25.093 -20.837 -21.240  1.00  0.85           N  
ATOM   3993  CD2 HIS A 250     -23.366 -21.557 -20.164  1.00  0.85           C  
ATOM   3994  CE1 HIS A 250     -24.396 -21.590 -22.061  1.00  0.85           C  
ATOM   3995  NE2 HIS A 250     -23.354 -22.049 -21.429  1.00  0.85           N  
ATOM   3996  H   HIS A 250     -25.157 -18.087 -17.070  1.00  0.85           H  
ATOM   3997  HA  HIS A 250     -23.423 -20.420 -17.548  1.00  0.85           H  
ATOM   3998 1HB  HIS A 250     -25.717 -20.525 -18.370  1.00  0.85           H  
ATOM   3999 2HB  HIS A 250     -25.429 -19.083 -19.334  1.00  0.85           H  
ATOM   4000  HD2 HIS A 250     -22.632 -21.746 -19.422  1.00  0.85           H  
ATOM   4001  HE1 HIS A 250     -24.644 -21.792 -23.085  1.00  0.85           H  
ATOM   4002  HE2 HIS A 250     -22.652 -22.663 -21.818  1.00  0.85           H  
ATOM   4003  N   GLY A 251     -23.113 -17.659 -19.274  1.00  0.89           N  
ATOM   4004  CA  GLY A 251     -22.209 -16.963 -20.176  1.00  0.89           C  
ATOM   4005  C   GLY A 251     -21.077 -16.263 -19.462  1.00  0.89           C  
ATOM   4006  O   GLY A 251     -20.940 -15.048 -19.529  1.00  0.89           O  
ATOM   4007  H   GLY A 251     -24.009 -17.260 -18.989  1.00  0.89           H  
ATOM   4008 1HA  GLY A 251     -21.784 -17.685 -20.868  1.00  0.89           H  
ATOM   4009 2HA  GLY A 251     -22.758 -16.256 -20.775  1.00  0.89           H  
ATOM   4010  N   PHE A 252     -20.213 -17.016 -18.805  1.00  0.92           N  
ATOM   4011  CA  PHE A 252     -19.186 -16.398 -17.966  1.00  0.92           C  
ATOM   4012  C   PHE A 252     -17.975 -15.933 -18.759  1.00  0.92           C  
ATOM   4013  O   PHE A 252     -16.860 -16.438 -18.621  1.00  0.92           O  
ATOM   4014  CB  PHE A 252     -18.769 -17.391 -16.910  1.00  0.92           C  
ATOM   4015  CG  PHE A 252     -18.007 -16.875 -15.783  1.00  0.92           C  
ATOM   4016  CD1 PHE A 252     -18.533 -15.959 -14.886  1.00  0.92           C  
ATOM   4017  CD2 PHE A 252     -16.768 -17.371 -15.565  1.00  0.92           C  
ATOM   4018  CE1 PHE A 252     -17.793 -15.560 -13.802  1.00  0.92           C  
ATOM   4019  CE2 PHE A 252     -16.043 -16.984 -14.513  1.00  0.92           C  
ATOM   4020  CZ  PHE A 252     -16.538 -16.072 -13.609  1.00  0.92           C  
ATOM   4021  H   PHE A 252     -20.341 -18.028 -18.833  1.00  0.92           H  
ATOM   4022  HA  PHE A 252     -19.623 -15.536 -17.467  1.00  0.92           H  
ATOM   4023 1HB  PHE A 252     -19.654 -17.907 -16.530  1.00  0.92           H  
ATOM   4024 2HB  PHE A 252     -18.149 -18.135 -17.393  1.00  0.92           H  
ATOM   4025  HD1 PHE A 252     -19.537 -15.566 -15.042  1.00  0.92           H  
ATOM   4026  HD2 PHE A 252     -16.367 -18.104 -16.261  1.00  0.92           H  
ATOM   4027  HE1 PHE A 252     -18.207 -14.844 -13.109  1.00  0.92           H  
ATOM   4028  HE2 PHE A 252     -15.080 -17.415 -14.396  1.00  0.92           H  
ATOM   4029  HZ  PHE A 252     -15.942 -15.765 -12.752  1.00  0.92           H  
ATOM   4030  N   GLY A 253     -18.230 -14.923 -19.574  1.00  0.95           N  
ATOM   4031  CA  GLY A 253     -17.249 -14.276 -20.421  1.00  0.95           C  
ATOM   4032  C   GLY A 253     -17.099 -12.836 -19.986  1.00  0.95           C  
ATOM   4033  O   GLY A 253     -17.379 -12.495 -18.826  1.00  0.95           O  
ATOM   4034  H   GLY A 253     -19.199 -14.626 -19.611  1.00  0.95           H  
ATOM   4035 1HA  GLY A 253     -16.291 -14.793 -20.347  1.00  0.95           H  
ATOM   4036 2HA  GLY A 253     -17.574 -14.321 -21.459  1.00  0.95           H  
ATOM   4037  N   ALA A 254     -16.721 -11.971 -20.927  1.00  0.95           N  
ATOM   4038  CA  ALA A 254     -16.496 -10.574 -20.583  1.00  0.95           C  
ATOM   4039  C   ALA A 254     -17.751  -9.984 -19.972  1.00  0.95           C  
ATOM   4040  O   ALA A 254     -17.687  -9.254 -18.993  1.00  0.95           O  
ATOM   4041  CB  ALA A 254     -16.036  -9.813 -21.810  1.00  0.95           C  
ATOM   4042  H   ALA A 254     -16.536 -12.294 -21.867  1.00  0.95           H  
ATOM   4043  HA  ALA A 254     -15.719 -10.510 -19.842  1.00  0.95           H  
ATOM   4044 1HB  ALA A 254     -15.835  -8.791 -21.565  1.00  0.95           H  
ATOM   4045 2HB  ALA A 254     -15.122 -10.268 -22.190  1.00  0.95           H  
ATOM   4046 3HB  ALA A 254     -16.808  -9.853 -22.575  1.00  0.95           H  
ATOM   4047  N   ILE A 255     -18.923 -10.348 -20.462  1.00  0.94           N  
ATOM   4048  CA  ILE A 255     -20.083  -9.756 -19.834  1.00  0.94           C  
ATOM   4049  C   ILE A 255     -20.498 -10.536 -18.580  1.00  0.94           C  
ATOM   4050  O   ILE A 255     -20.673  -9.939 -17.521  1.00  0.94           O  
ATOM   4051  CB  ILE A 255     -21.241  -9.614 -20.821  1.00  0.94           C  
ATOM   4052  CG1 ILE A 255     -20.812  -8.751 -22.006  1.00  0.94           C  
ATOM   4053  CG2 ILE A 255     -22.406  -8.970 -20.119  1.00  0.94           C  
ATOM   4054  CD1 ILE A 255     -20.361  -7.364 -21.607  1.00  0.94           C  
ATOM   4055  H   ILE A 255     -18.999 -10.976 -21.248  1.00  0.94           H  
ATOM   4056  HA  ILE A 255     -19.823  -8.745 -19.520  1.00  0.94           H  
ATOM   4057  HB  ILE A 255     -21.530 -10.589 -21.200  1.00  0.94           H  
ATOM   4058 1HG1 ILE A 255     -19.988  -9.243 -22.521  1.00  0.94           H  
ATOM   4059 2HG1 ILE A 255     -21.652  -8.658 -22.700  1.00  0.94           H  
ATOM   4060 1HG2 ILE A 255     -23.211  -8.866 -20.827  1.00  0.94           H  
ATOM   4061 2HG2 ILE A 255     -22.720  -9.592 -19.292  1.00  0.94           H  
ATOM   4062 3HG2 ILE A 255     -22.116  -7.989 -19.750  1.00  0.94           H  
ATOM   4063 1HD1 ILE A 255     -20.067  -6.813 -22.494  1.00  0.94           H  
ATOM   4064 2HD1 ILE A 255     -21.174  -6.842 -21.106  1.00  0.94           H  
ATOM   4065 3HD1 ILE A 255     -19.522  -7.450 -20.937  1.00  0.94           H  
ATOM   4066  N   GLY A 256     -20.600 -11.855 -18.650  1.00  0.92           N  
ATOM   4067  CA  GLY A 256     -21.013 -12.614 -17.468  1.00  0.92           C  
ATOM   4068  C   GLY A 256     -20.088 -12.422 -16.267  1.00  0.92           C  
ATOM   4069  O   GLY A 256     -20.540 -12.088 -15.167  1.00  0.92           O  
ATOM   4070  H   GLY A 256     -20.428 -12.339 -19.519  1.00  0.92           H  
ATOM   4071 1HA  GLY A 256     -22.023 -12.328 -17.200  1.00  0.92           H  
ATOM   4072 2HA  GLY A 256     -21.067 -13.664 -17.703  1.00  0.92           H  
ATOM   4073  N   GLY A 257     -18.794 -12.676 -16.455  1.00  0.90           N  
ATOM   4074  CA  GLY A 257     -17.864 -12.555 -15.349  1.00  0.90           C  
ATOM   4075  C   GLY A 257     -17.449 -11.123 -15.094  1.00  0.90           C  
ATOM   4076  O   GLY A 257     -17.211 -10.733 -13.948  1.00  0.90           O  
ATOM   4077  H   GLY A 257     -18.435 -12.918 -17.377  1.00  0.90           H  
ATOM   4078 1HA  GLY A 257     -18.333 -12.946 -14.453  1.00  0.90           H  
ATOM   4079 2HA  GLY A 257     -16.983 -13.164 -15.550  1.00  0.90           H  
ATOM   4080  N   GLY A 258     -17.355 -10.334 -16.154  1.00  0.88           N  
ATOM   4081  CA  GLY A 258     -16.882  -8.968 -15.993  1.00  0.88           C  
ATOM   4082  C   GLY A 258     -17.937  -7.961 -15.541  1.00  0.88           C  
ATOM   4083  O   GLY A 258     -17.612  -6.972 -14.887  1.00  0.88           O  
ATOM   4084  H   GLY A 258     -17.550 -10.712 -17.087  1.00  0.88           H  
ATOM   4085 1HA  GLY A 258     -16.059  -8.972 -15.291  1.00  0.88           H  
ATOM   4086 2HA  GLY A 258     -16.465  -8.642 -16.926  1.00  0.88           H  
ATOM   4087  N   TYR A 259     -19.196  -8.195 -15.908  1.00  0.87           N  
ATOM   4088  CA  TYR A 259     -20.271  -7.267 -15.592  1.00  0.87           C  
ATOM   4089  C   TYR A 259     -21.385  -7.882 -14.741  1.00  0.87           C  
ATOM   4090  O   TYR A 259     -21.831  -7.289 -13.758  1.00  0.87           O  
ATOM   4091  CB  TYR A 259     -20.834  -6.674 -16.870  1.00  0.87           C  
ATOM   4092  CG  TYR A 259     -21.838  -5.692 -16.632  1.00  0.87           C  
ATOM   4093  CD1 TYR A 259     -21.480  -4.508 -16.022  1.00  0.87           C  
ATOM   4094  CD2 TYR A 259     -23.117  -5.929 -17.004  1.00  0.87           C  
ATOM   4095  CE1 TYR A 259     -22.422  -3.568 -15.781  1.00  0.87           C  
ATOM   4096  CE2 TYR A 259     -24.046  -4.986 -16.763  1.00  0.87           C  
ATOM   4097  CZ  TYR A 259     -23.708  -3.816 -16.156  1.00  0.87           C  
ATOM   4098  OH  TYR A 259     -24.664  -2.916 -15.912  1.00  0.87           O  
ATOM   4099  H   TYR A 259     -19.428  -9.014 -16.458  1.00  0.87           H  
ATOM   4100  HA  TYR A 259     -19.848  -6.447 -15.011  1.00  0.87           H  
ATOM   4101 1HB  TYR A 259     -20.048  -6.203 -17.422  1.00  0.87           H  
ATOM   4102 2HB  TYR A 259     -21.255  -7.458 -17.492  1.00  0.87           H  
ATOM   4103  HD1 TYR A 259     -20.444  -4.333 -15.725  1.00  0.87           H  
ATOM   4104  HD2 TYR A 259     -23.387  -6.868 -17.485  1.00  0.87           H  
ATOM   4105  HE1 TYR A 259     -22.159  -2.639 -15.289  1.00  0.87           H  
ATOM   4106  HE2 TYR A 259     -25.066  -5.153 -17.036  1.00  0.87           H  
ATOM   4107  HH  TYR A 259     -24.332  -2.248 -15.283  1.00  0.87           H  
ATOM   4108  N   ILE A 260     -21.875  -9.053 -15.115  1.00  0.88           N  
ATOM   4109  CA  ILE A 260     -23.041  -9.553 -14.404  1.00  0.88           C  
ATOM   4110  C   ILE A 260     -22.694  -9.930 -12.976  1.00  0.88           C  
ATOM   4111  O   ILE A 260     -23.386  -9.526 -12.052  1.00  0.88           O  
ATOM   4112  CB  ILE A 260     -23.674 -10.738 -15.128  1.00  0.88           C  
ATOM   4113  CG1 ILE A 260     -24.118 -10.270 -16.506  1.00  0.88           C  
ATOM   4114  CG2 ILE A 260     -24.817 -11.309 -14.327  1.00  0.88           C  
ATOM   4115  CD1 ILE A 260     -25.054  -9.120 -16.479  1.00  0.88           C  
ATOM   4116  H   ILE A 260     -21.475  -9.551 -15.909  1.00  0.88           H  
ATOM   4117  HA  ILE A 260     -23.781  -8.760 -14.370  1.00  0.88           H  
ATOM   4118  HB  ILE A 260     -22.939 -11.510 -15.262  1.00  0.88           H  
ATOM   4119 1HG1 ILE A 260     -23.235  -9.977 -17.059  1.00  0.88           H  
ATOM   4120 2HG1 ILE A 260     -24.600 -11.093 -17.026  1.00  0.88           H  
ATOM   4121 1HG2 ILE A 260     -25.235 -12.147 -14.857  1.00  0.88           H  
ATOM   4122 2HG2 ILE A 260     -24.443 -11.644 -13.369  1.00  0.88           H  
ATOM   4123 3HG2 ILE A 260     -25.583 -10.549 -14.176  1.00  0.88           H  
ATOM   4124 1HD1 ILE A 260     -25.291  -8.834 -17.488  1.00  0.88           H  
ATOM   4125 2HD1 ILE A 260     -25.967  -9.391 -15.944  1.00  0.88           H  
ATOM   4126 3HD1 ILE A 260     -24.578  -8.291 -15.982  1.00  0.88           H  
ATOM   4127  N   ALA A 261     -21.577 -10.607 -12.756  1.00  0.90           N  
ATOM   4128  CA  ALA A 261     -21.192 -10.938 -11.385  1.00  0.90           C  
ATOM   4129  C   ALA A 261     -21.034  -9.664 -10.526  1.00  0.90           C  
ATOM   4130  O   ALA A 261     -21.346  -9.662  -9.326  1.00  0.90           O  
ATOM   4131  CB  ALA A 261     -19.925 -11.730 -11.402  1.00  0.90           C  
ATOM   4132  H   ALA A 261     -21.034 -10.949 -13.551  1.00  0.90           H  
ATOM   4133  HA  ALA A 261     -21.974 -11.544 -10.949  1.00  0.90           H  
ATOM   4134 1HB  ALA A 261     -19.658 -12.001 -10.398  1.00  0.90           H  
ATOM   4135 2HB  ALA A 261     -20.060 -12.632 -11.999  1.00  0.90           H  
ATOM   4136 3HB  ALA A 261     -19.145 -11.112 -11.840  1.00  0.90           H  
ATOM   4137  N   GLN A 262     -20.561  -8.573 -11.155  1.00  0.94           N  
ATOM   4138  CA  GLN A 262     -20.403  -7.264 -10.505  1.00  0.94           C  
ATOM   4139  C   GLN A 262     -21.770  -6.832  -9.992  1.00  0.94           C  
ATOM   4140  O   GLN A 262     -21.930  -6.432  -8.842  1.00  0.94           O  
ATOM   4141  CB  GLN A 262     -19.869  -6.229 -11.511  1.00  0.94           C  
ATOM   4142  CG  GLN A 262     -19.643  -4.825 -11.006  1.00  0.94           C  
ATOM   4143  CD  GLN A 262     -19.346  -3.846 -12.182  1.00  0.94           C  
ATOM   4144  OE1 GLN A 262     -18.732  -4.198 -13.208  1.00  0.94           O  
ATOM   4145  NE2 GLN A 262     -19.828  -2.626 -12.011  1.00  0.94           N  
ATOM   4146  H   GLN A 262     -20.327  -8.655 -12.134  1.00  0.94           H  
ATOM   4147  HA  GLN A 262     -19.734  -7.342  -9.657  1.00  0.94           H  
ATOM   4148 1HB  GLN A 262     -18.940  -6.595 -11.960  1.00  0.94           H  
ATOM   4149 2HB  GLN A 262     -20.565  -6.101 -12.293  1.00  0.94           H  
ATOM   4150 1HG  GLN A 262     -20.545  -4.476 -10.503  1.00  0.94           H  
ATOM   4151 2HG  GLN A 262     -18.802  -4.807 -10.322  1.00  0.94           H  
ATOM   4152 1HE2 GLN A 262     -19.718  -1.897 -12.722  1.00  0.94           H  
ATOM   4153 2HE2 GLN A 262     -20.327  -2.411 -11.175  1.00  0.94           H  
ATOM   4154  N   ILE A 263     -22.775  -6.966 -10.845  1.00  1.01           N  
ATOM   4155  CA  ILE A 263     -24.141  -6.667 -10.459  1.00  1.01           C  
ATOM   4156  C   ILE A 263     -24.695  -7.564  -9.373  1.00  1.01           C  
ATOM   4157  O   ILE A 263     -25.228  -7.085  -8.372  1.00  1.01           O  
ATOM   4158  CB  ILE A 263     -25.060  -6.785 -11.683  1.00  1.01           C  
ATOM   4159  CG1 ILE A 263     -24.799  -5.709 -12.604  1.00  1.01           C  
ATOM   4160  CG2 ILE A 263     -26.487  -6.908 -11.354  1.00  1.01           C  
ATOM   4161  CD1 ILE A 263     -25.475  -5.931 -13.839  1.00  1.01           C  
ATOM   4162  H   ILE A 263     -22.578  -7.288 -11.796  1.00  1.01           H  
ATOM   4163  HA  ILE A 263     -24.172  -5.641 -10.099  1.00  1.01           H  
ATOM   4164  HB  ILE A 263     -24.793  -7.673 -12.208  1.00  1.01           H  
ATOM   4165 1HG1 ILE A 263     -25.157  -4.777 -12.172  1.00  1.01           H  
ATOM   4166 2HG1 ILE A 263     -23.724  -5.620 -12.798  1.00  1.01           H  
ATOM   4167 1HG2 ILE A 263     -27.066  -7.034 -12.267  1.00  1.01           H  
ATOM   4168 2HG2 ILE A 263     -26.626  -7.770 -10.723  1.00  1.01           H  
ATOM   4169 3HG2 ILE A 263     -26.797  -6.045 -10.864  1.00  1.01           H  
ATOM   4170 1HD1 ILE A 263     -25.290  -5.107 -14.452  1.00  1.01           H  
ATOM   4171 2HD1 ILE A 263     -25.121  -6.836 -14.297  1.00  1.01           H  
ATOM   4172 3HD1 ILE A 263     -26.528  -6.008 -13.647  1.00  1.01           H  
ATOM   4173  N   LEU A 264     -24.512  -8.865  -9.529  1.00  1.15           N  
ATOM   4174  CA  LEU A 264     -25.137  -9.808  -8.623  1.00  1.15           C  
ATOM   4175  C   LEU A 264     -24.645  -9.630  -7.200  1.00  1.15           C  
ATOM   4176  O   LEU A 264     -25.426  -9.562  -6.239  1.00  1.15           O  
ATOM   4177  CB  LEU A 264     -24.740 -11.223  -9.044  1.00  1.15           C  
ATOM   4178  CG  LEU A 264     -25.188 -11.690 -10.385  1.00  1.15           C  
ATOM   4179  CD1 LEU A 264     -24.649 -13.038 -10.620  1.00  1.15           C  
ATOM   4180  CD2 LEU A 264     -26.556 -11.612 -10.469  1.00  1.15           C  
ATOM   4181  H   LEU A 264     -24.001  -9.190 -10.347  1.00  1.15           H  
ATOM   4182  HA  LEU A 264     -26.213  -9.674  -8.658  1.00  1.15           H  
ATOM   4183 1HB  LEU A 264     -23.660 -11.259  -9.059  1.00  1.15           H  
ATOM   4184 2HB  LEU A 264     -25.097 -11.929  -8.306  1.00  1.15           H  
ATOM   4185  HG  LEU A 264     -24.790 -11.065 -11.123  1.00  1.15           H  
ATOM   4186 1HD1 LEU A 264     -24.942 -13.389 -11.605  1.00  1.15           H  
ATOM   4187 2HD1 LEU A 264     -23.589 -13.005 -10.552  1.00  1.15           H  
ATOM   4188 3HD1 LEU A 264     -25.032 -13.702  -9.867  1.00  1.15           H  
ATOM   4189 1HD2 LEU A 264     -26.894 -11.926 -11.456  1.00  1.15           H  
ATOM   4190 2HD2 LEU A 264     -26.994 -12.230  -9.711  1.00  1.15           H  
ATOM   4191 3HD2 LEU A 264     -26.799 -10.583 -10.306  1.00  1.15           H  
ATOM   4192  N   SER A 265     -23.339  -9.432  -7.084  1.00  1.37           N  
ATOM   4193  CA  SER A 265     -22.670  -9.302  -5.811  1.00  1.37           C  
ATOM   4194  C   SER A 265     -23.002  -8.006  -5.053  1.00  1.37           C  
ATOM   4195  O   SER A 265     -22.729  -7.913  -3.848  1.00  1.37           O  
ATOM   4196  CB  SER A 265     -21.178  -9.487  -6.042  1.00  1.37           C  
ATOM   4197  OG  SER A 265     -20.674  -8.491  -6.859  1.00  1.37           O  
ATOM   4198  H   SER A 265     -22.757  -9.439  -7.926  1.00  1.37           H  
ATOM   4199  HA  SER A 265     -23.000 -10.136  -5.190  1.00  1.37           H  
ATOM   4200 1HB  SER A 265     -20.661  -9.471  -5.088  1.00  1.37           H  
ATOM   4201 2HB  SER A 265     -20.993 -10.459  -6.500  1.00  1.37           H  
ATOM   4202  HG  SER A 265     -20.968  -8.729  -7.775  1.00  1.37           H  
ATOM   4203  N   HIS A 266     -23.614  -7.022  -5.732  1.00  1.68           N  
ATOM   4204  CA  HIS A 266     -23.987  -5.751  -5.122  1.00  1.68           C  
ATOM   4205  C   HIS A 266     -25.477  -5.534  -4.952  1.00  1.68           C  
ATOM   4206  O   HIS A 266     -25.924  -4.403  -4.725  1.00  1.68           O  
ATOM   4207  CB  HIS A 266     -23.353  -4.551  -5.827  1.00  1.68           C  
ATOM   4208  CG  HIS A 266     -21.894  -4.403  -5.545  1.00  1.68           C  
ATOM   4209  ND1 HIS A 266     -21.439  -3.955  -4.310  1.00  1.68           N  
ATOM   4210  CD2 HIS A 266     -20.788  -4.610  -6.289  1.00  1.68           C  
ATOM   4211  CE1 HIS A 266     -20.124  -3.901  -4.322  1.00  1.68           C  
ATOM   4212  NE2 HIS A 266     -19.709  -4.286  -5.499  1.00  1.68           N  
ATOM   4213  H   HIS A 266     -23.866  -7.160  -6.712  1.00  1.68           H  
ATOM   4214  HA  HIS A 266     -23.578  -5.735  -4.114  1.00  1.68           H  
ATOM   4215 1HB  HIS A 266     -23.474  -4.669  -6.909  1.00  1.68           H  
ATOM   4216 2HB  HIS A 266     -23.862  -3.636  -5.534  1.00  1.68           H  
ATOM   4217  HD2 HIS A 266     -20.740  -4.957  -7.315  1.00  1.68           H  
ATOM   4218  HE1 HIS A 266     -19.486  -3.586  -3.499  1.00  1.68           H  
ATOM   4219  HE2 HIS A 266     -18.728  -4.339  -5.789  1.00  1.68           H  
ATOM   4220  N   TRP A 267     -26.253  -6.609  -4.937  1.00  2.05           N  
ATOM   4221  CA  TRP A 267     -27.689  -6.477  -4.701  1.00  2.05           C  
ATOM   4222  C   TRP A 267     -28.062  -6.283  -3.211  1.00  2.05           C  
ATOM   4223  O   TRP A 267     -28.787  -7.088  -2.605  1.00  2.05           O  
ATOM   4224  CB  TRP A 267     -28.379  -7.708  -5.264  1.00  2.05           C  
ATOM   4225  CG  TRP A 267     -28.478  -7.729  -6.731  1.00  2.05           C  
ATOM   4226  CD1 TRP A 267     -28.257  -6.688  -7.558  1.00  2.05           C  
ATOM   4227  CD2 TRP A 267     -28.807  -8.847  -7.579  1.00  2.05           C  
ATOM   4228  NE1 TRP A 267     -28.456  -7.063  -8.838  1.00  2.05           N  
ATOM   4229  CE2 TRP A 267     -28.794  -8.378  -8.873  1.00  2.05           C  
ATOM   4230  CE3 TRP A 267     -29.110 -10.193  -7.342  1.00  2.05           C  
ATOM   4231  CZ2 TRP A 267     -29.089  -9.187  -9.945  1.00  2.05           C  
ATOM   4232  CZ3 TRP A 267     -29.405 -11.007  -8.425  1.00  2.05           C  
ATOM   4233  CH2 TRP A 267     -29.405 -10.515  -9.684  1.00  2.05           C  
ATOM   4234  H   TRP A 267     -25.859  -7.529  -5.149  1.00  2.05           H  
ATOM   4235  HA  TRP A 267     -28.037  -5.605  -5.254  1.00  2.05           H  
ATOM   4236 1HB  TRP A 267     -27.846  -8.595  -4.944  1.00  2.05           H  
ATOM   4237 2HB  TRP A 267     -29.365  -7.750  -4.875  1.00  2.05           H  
ATOM   4238  HD1 TRP A 267     -27.974  -5.697  -7.233  1.00  2.05           H  
ATOM   4239  HE1 TRP A 267     -28.362  -6.482  -9.652  1.00  2.05           H  
ATOM   4240  HE3 TRP A 267     -29.131 -10.583  -6.342  1.00  2.05           H  
ATOM   4241  HZ2 TRP A 267     -29.084  -8.812 -10.967  1.00  2.05           H  
ATOM   4242  HZ3 TRP A 267     -29.640 -12.037  -8.247  1.00  2.05           H  
ATOM   4243  HH2 TRP A 267     -29.643 -11.178 -10.512  1.00  2.05           H  
ATOM   4244  N   ASP A 268     -27.590  -5.155  -2.662  1.00  2.38           N  
ATOM   4245  CA  ASP A 268     -27.777  -4.728  -1.267  1.00  2.38           C  
ATOM   4246  C   ASP A 268     -27.508  -5.883  -0.278  1.00  2.38           C  
ATOM   4247  O   ASP A 268     -26.524  -6.602  -0.424  1.00  2.38           O  
ATOM   4248  CB  ASP A 268     -29.205  -4.201  -1.107  1.00  2.38           C  
ATOM   4249  CG  ASP A 268     -29.463  -3.375   0.168  1.00  2.38           C  
ATOM   4250  OD1 ASP A 268     -29.001  -2.249   0.333  1.00  2.38           O  
ATOM   4251  OD2 ASP A 268     -30.063  -3.982   1.011  1.00  2.38           O  
ATOM   4252  H   ASP A 268     -27.027  -4.574  -3.279  1.00  2.38           H  
ATOM   4253  HA  ASP A 268     -27.074  -3.923  -1.057  1.00  2.38           H  
ATOM   4254 1HB  ASP A 268     -29.450  -3.589  -1.970  1.00  2.38           H  
ATOM   4255 2HB  ASP A 268     -29.889  -5.038  -1.132  1.00  2.38           H  
ATOM   4256  N   GLY A 269     -28.391  -6.054   0.723  1.00  2.55           N  
ATOM   4257  CA  GLY A 269     -28.411  -7.182   1.635  1.00  2.55           C  
ATOM   4258  C   GLY A 269     -29.823  -7.703   1.524  1.00  2.55           C  
ATOM   4259  O   GLY A 269     -30.136  -8.837   1.881  1.00  2.55           O  
ATOM   4260  H   GLY A 269     -29.151  -5.401   0.851  1.00  2.55           H  
ATOM   4261 1HA  GLY A 269     -27.679  -7.936   1.360  1.00  2.55           H  
ATOM   4262 2HA  GLY A 269     -28.218  -6.854   2.647  1.00  2.55           H  
ATOM   4263  N   TYR A 270     -30.660  -6.843   0.930  1.00  2.46           N  
ATOM   4264  CA  TYR A 270     -32.064  -7.097   0.630  1.00  2.46           C  
ATOM   4265  C   TYR A 270     -32.203  -8.374  -0.210  1.00  2.46           C  
ATOM   4266  O   TYR A 270     -33.076  -9.196   0.066  1.00  2.46           O  
ATOM   4267  CB  TYR A 270     -32.668  -5.873  -0.067  1.00  2.46           C  
ATOM   4268  CG  TYR A 270     -34.154  -5.926  -0.299  1.00  2.46           C  
ATOM   4269  CD1 TYR A 270     -35.004  -5.639   0.765  1.00  2.46           C  
ATOM   4270  CD2 TYR A 270     -34.679  -6.215  -1.539  1.00  2.46           C  
ATOM   4271  CE1 TYR A 270     -36.369  -5.651   0.588  1.00  2.46           C  
ATOM   4272  CE2 TYR A 270     -36.049  -6.221  -1.709  1.00  2.46           C  
ATOM   4273  CZ  TYR A 270     -36.890  -5.945  -0.658  1.00  2.46           C  
ATOM   4274  OH  TYR A 270     -38.255  -5.952  -0.844  1.00  2.46           O  
ATOM   4275  H   TYR A 270     -30.302  -5.904   0.737  1.00  2.46           H  
ATOM   4276  HA  TYR A 270     -32.594  -7.257   1.569  1.00  2.46           H  
ATOM   4277 1HB  TYR A 270     -32.446  -4.981   0.522  1.00  2.46           H  
ATOM   4278 2HB  TYR A 270     -32.187  -5.745  -1.034  1.00  2.46           H  
ATOM   4279  HD1 TYR A 270     -34.585  -5.401   1.743  1.00  2.46           H  
ATOM   4280  HD2 TYR A 270     -34.017  -6.433  -2.382  1.00  2.46           H  
ATOM   4281  HE1 TYR A 270     -37.031  -5.426   1.423  1.00  2.46           H  
ATOM   4282  HE2 TYR A 270     -36.463  -6.437  -2.668  1.00  2.46           H  
ATOM   4283  HH  TYR A 270     -38.689  -5.680  -0.031  1.00  2.46           H  
ATOM   4284  N   THR A 271     -31.356  -8.532  -1.241  1.00  2.15           N  
ATOM   4285  CA  THR A 271     -31.368  -9.744  -2.050  1.00  2.15           C  
ATOM   4286  C   THR A 271     -30.049 -10.502  -1.875  1.00  2.15           C  
ATOM   4287  O   THR A 271     -30.078 -11.664  -1.487  1.00  2.15           O  
ATOM   4288  CB  THR A 271     -31.649  -9.482  -3.536  1.00  2.15           C  
ATOM   4289  OG1 THR A 271     -32.946  -8.910  -3.709  1.00  2.15           O  
ATOM   4290  CG2 THR A 271     -31.556 -10.757  -4.288  1.00  2.15           C  
ATOM   4291  H   THR A 271     -30.650  -7.829  -1.456  1.00  2.15           H  
ATOM   4292  HA  THR A 271     -32.165 -10.393  -1.688  1.00  2.15           H  
ATOM   4293  HB  THR A 271     -30.931  -8.804  -3.914  1.00  2.15           H  
ATOM   4294  HG1 THR A 271     -32.892  -7.944  -3.899  1.00  2.15           H  
ATOM   4295 1HG2 THR A 271     -31.737 -10.577  -5.336  1.00  2.15           H  
ATOM   4296 2HG2 THR A 271     -30.557 -11.169  -4.156  1.00  2.15           H  
ATOM   4297 3HG2 THR A 271     -32.295 -11.461  -3.908  1.00  2.15           H  
ATOM   4298  N   LYS A 272     -28.910  -9.870  -2.200  1.00  1.76           N  
ATOM   4299  CA  LYS A 272     -27.589 -10.466  -1.954  1.00  1.76           C  
ATOM   4300  C   LYS A 272     -27.502 -11.972  -2.163  1.00  1.76           C  
ATOM   4301  O   LYS A 272     -27.613 -12.713  -1.191  1.00  1.76           O  
ATOM   4302  CB  LYS A 272     -27.096 -10.157  -0.549  1.00  1.76           C  
ATOM   4303  CG  LYS A 272     -25.744 -10.829  -0.193  1.00  1.76           C  
ATOM   4304  CD  LYS A 272     -24.525 -10.298  -0.999  1.00  1.76           C  
ATOM   4305  CE  LYS A 272     -24.091  -8.909  -0.530  1.00  1.76           C  
ATOM   4306  NZ  LYS A 272     -22.790  -8.463  -1.138  1.00  1.76           N  
ATOM   4307  H   LYS A 272     -28.952  -8.917  -2.544  1.00  1.76           H  
ATOM   4308  HA  LYS A 272     -26.885  -9.982  -2.632  1.00  1.76           H  
ATOM   4309 1HB  LYS A 272     -26.964  -9.089  -0.461  1.00  1.76           H  
ATOM   4310 2HB  LYS A 272     -27.848 -10.465   0.183  1.00  1.76           H  
ATOM   4311 1HG  LYS A 272     -25.554 -10.683   0.870  1.00  1.76           H  
ATOM   4312 2HG  LYS A 272     -25.831 -11.903  -0.377  1.00  1.76           H  
ATOM   4313 1HD  LYS A 272     -23.691 -10.990  -0.892  1.00  1.76           H  
ATOM   4314 2HD  LYS A 272     -24.791 -10.240  -2.059  1.00  1.76           H  
ATOM   4315 1HE  LYS A 272     -24.846  -8.208  -0.808  1.00  1.76           H  
ATOM   4316 2HE  LYS A 272     -23.992  -8.916   0.556  1.00  1.76           H  
ATOM   4317 1HZ  LYS A 272     -22.564  -7.544  -0.796  1.00  1.76           H  
ATOM   4318 2HZ  LYS A 272     -22.060  -9.102  -0.883  1.00  1.76           H  
ATOM   4319 3HZ  LYS A 272     -22.852  -8.415  -2.166  1.00  1.76           H  
ATOM   4320  N   PRO A 273     -27.277 -12.471  -3.373  1.00  1.39           N  
ATOM   4321  CA  PRO A 273     -27.217 -13.878  -3.635  1.00  1.39           C  
ATOM   4322  C   PRO A 273     -26.248 -14.496  -2.660  1.00  1.39           C  
ATOM   4323  O   PRO A 273     -25.162 -13.964  -2.420  1.00  1.39           O  
ATOM   4324  CB  PRO A 273     -26.655 -13.927  -5.056  1.00  1.39           C  
ATOM   4325  CG  PRO A 273     -27.139 -12.644  -5.668  1.00  1.39           C  
ATOM   4326  CD  PRO A 273     -27.045 -11.625  -4.523  1.00  1.39           C  
ATOM   4327  HA  PRO A 273     -28.214 -14.316  -3.555  1.00  1.39           H  
ATOM   4328 1HB  PRO A 273     -25.558 -14.003  -5.025  1.00  1.39           H  
ATOM   4329 2HB  PRO A 273     -27.016 -14.835  -5.562  1.00  1.39           H  
ATOM   4330 1HG  PRO A 273     -26.519 -12.367  -6.527  1.00  1.39           H  
ATOM   4331 2HG  PRO A 273     -28.141 -12.780  -6.046  1.00  1.39           H  
ATOM   4332 1HD  PRO A 273     -26.041 -11.184  -4.477  1.00  1.39           H  
ATOM   4333 2HD  PRO A 273     -27.823 -10.877  -4.604  1.00  1.39           H  
ATOM   4334  N   LYS A 274     -26.643 -15.635  -2.118  1.00  1.11           N  
ATOM   4335  CA  LYS A 274     -25.840 -16.367  -1.165  1.00  1.11           C  
ATOM   4336  C   LYS A 274     -24.641 -16.859  -1.895  1.00  1.11           C  
ATOM   4337  O   LYS A 274     -23.515 -16.822  -1.388  1.00  1.11           O  
ATOM   4338  CB  LYS A 274     -26.630 -17.543  -0.605  1.00  1.11           C  
ATOM   4339  CG  LYS A 274     -25.958 -18.319   0.510  1.00  1.11           C  
ATOM   4340  CD  LYS A 274     -26.909 -19.333   1.114  1.00  1.11           C  
ATOM   4341  CE  LYS A 274     -26.263 -20.115   2.230  1.00  1.11           C  
ATOM   4342  NZ  LYS A 274     -27.216 -21.077   2.837  1.00  1.11           N  
ATOM   4343  H   LYS A 274     -27.543 -16.005  -2.397  1.00  1.11           H  
ATOM   4344  HA  LYS A 274     -25.518 -15.702  -0.364  1.00  1.11           H  
ATOM   4345 1HB  LYS A 274     -27.567 -17.198  -0.262  1.00  1.11           H  
ATOM   4346 2HB  LYS A 274     -26.835 -18.248  -1.414  1.00  1.11           H  
ATOM   4347 1HG  LYS A 274     -25.118 -18.848   0.116  1.00  1.11           H  
ATOM   4348 2HG  LYS A 274     -25.612 -17.639   1.289  1.00  1.11           H  
ATOM   4349 1HD  LYS A 274     -27.774 -18.812   1.523  1.00  1.11           H  
ATOM   4350 2HD  LYS A 274     -27.251 -20.019   0.342  1.00  1.11           H  
ATOM   4351 1HE  LYS A 274     -25.403 -20.660   1.840  1.00  1.11           H  
ATOM   4352 2HE  LYS A 274     -25.925 -19.424   2.996  1.00  1.11           H  
ATOM   4353 1HZ  LYS A 274     -26.759 -21.579   3.583  1.00  1.11           H  
ATOM   4354 2HZ  LYS A 274     -28.005 -20.560   3.207  1.00  1.11           H  
ATOM   4355 3HZ  LYS A 274     -27.535 -21.726   2.135  1.00  1.11           H  
ATOM   4356  N   ARG A 275     -24.910 -17.353  -3.097  1.00  0.93           N  
ATOM   4357  CA  ARG A 275     -23.853 -17.876  -3.939  1.00  0.93           C  
ATOM   4358  C   ARG A 275     -24.078 -17.503  -5.387  1.00  0.93           C  
ATOM   4359  O   ARG A 275     -25.226 -17.492  -5.861  1.00  0.93           O  
ATOM   4360  CB  ARG A 275     -23.770 -19.401  -3.864  1.00  0.93           C  
ATOM   4361  CG  ARG A 275     -23.412 -20.006  -2.493  1.00  0.93           C  
ATOM   4362  CD  ARG A 275     -21.996 -19.725  -2.082  1.00  0.93           C  
ATOM   4363  NE  ARG A 275     -21.652 -20.405  -0.833  1.00  0.93           N  
ATOM   4364  CZ  ARG A 275     -21.896 -19.934   0.424  1.00  0.93           C  
ATOM   4365  NH1 ARG A 275     -22.480 -18.766   0.625  1.00  0.93           N  
ATOM   4366  NH2 ARG A 275     -21.545 -20.671   1.468  1.00  0.93           N  
ATOM   4367  H   ARG A 275     -25.886 -17.322  -3.414  1.00  0.93           H  
ATOM   4368  HA  ARG A 275     -22.900 -17.451  -3.618  1.00  0.93           H  
ATOM   4369 1HB  ARG A 275     -24.728 -19.825  -4.165  1.00  0.93           H  
ATOM   4370 2HB  ARG A 275     -23.022 -19.753  -4.581  1.00  0.93           H  
ATOM   4371 1HG  ARG A 275     -24.072 -19.626  -1.737  1.00  0.93           H  
ATOM   4372 2HG  ARG A 275     -23.528 -21.088  -2.547  1.00  0.93           H  
ATOM   4373 1HD  ARG A 275     -21.313 -20.068  -2.862  1.00  0.93           H  
ATOM   4374 2HD  ARG A 275     -21.861 -18.660  -1.935  1.00  0.93           H  
ATOM   4375  HE  ARG A 275     -21.204 -21.308  -0.911  1.00  0.93           H  
ATOM   4376 1HH1 ARG A 275     -22.766 -18.163  -0.165  1.00  0.93           H  
ATOM   4377 2HH1 ARG A 275     -22.683 -18.453   1.587  1.00  0.93           H  
ATOM   4378 1HH2 ARG A 275     -21.102 -21.566   1.329  1.00  0.93           H  
ATOM   4379 2HH2 ARG A 275     -21.721 -20.335   2.407  1.00  0.93           H  
ATOM   4380  N   ILE A 276     -22.982 -17.258  -6.090  1.00  0.82           N  
ATOM   4381  CA  ILE A 276     -23.063 -17.085  -7.522  1.00  0.82           C  
ATOM   4382  C   ILE A 276     -22.324 -18.273  -8.114  1.00  0.82           C  
ATOM   4383  O   ILE A 276     -21.187 -18.543  -7.716  1.00  0.82           O  
ATOM   4384  CB  ILE A 276     -22.402 -15.796  -8.025  1.00  0.82           C  
ATOM   4385  CG1 ILE A 276     -23.000 -14.552  -7.390  1.00  0.82           C  
ATOM   4386  CG2 ILE A 276     -22.660 -15.736  -9.529  1.00  0.82           C  
ATOM   4387  CD1 ILE A 276     -22.160 -13.306  -7.679  1.00  0.82           C  
ATOM   4388  H   ILE A 276     -22.070 -17.214  -5.628  1.00  0.82           H  
ATOM   4389  HA  ILE A 276     -24.099 -17.106  -7.840  1.00  0.82           H  
ATOM   4390  HB  ILE A 276     -21.333 -15.806  -7.814  1.00  0.82           H  
ATOM   4391 1HG1 ILE A 276     -24.008 -14.402  -7.772  1.00  0.82           H  
ATOM   4392 2HG1 ILE A 276     -23.055 -14.686  -6.309  1.00  0.82           H  
ATOM   4393 1HG2 ILE A 276     -22.225 -14.835  -9.927  1.00  0.82           H  
ATOM   4394 2HG2 ILE A 276     -22.224 -16.603 -10.019  1.00  0.82           H  
ATOM   4395 3HG2 ILE A 276     -23.735 -15.732  -9.711  1.00  0.82           H  
ATOM   4396 1HD1 ILE A 276     -22.618 -12.443  -7.201  1.00  0.82           H  
ATOM   4397 2HD1 ILE A 276     -21.152 -13.449  -7.275  1.00  0.82           H  
ATOM   4398 3HD1 ILE A 276     -22.093 -13.138  -8.748  1.00  0.82           H  
ATOM   4399  N   ILE A 277     -22.981 -19.013  -8.989  1.00  0.77           N  
ATOM   4400  CA  ILE A 277     -22.342 -20.162  -9.589  1.00  0.77           C  
ATOM   4401  C   ILE A 277     -22.190 -19.905 -11.070  1.00  0.77           C  
ATOM   4402  O   ILE A 277     -23.179 -19.780 -11.776  1.00  0.77           O  
ATOM   4403  CB  ILE A 277     -23.169 -21.434  -9.408  1.00  0.77           C  
ATOM   4404  CG1 ILE A 277     -23.431 -21.719  -7.934  1.00  0.77           C  
ATOM   4405  CG2 ILE A 277     -22.361 -22.582 -10.003  1.00  0.77           C  
ATOM   4406  CD1 ILE A 277     -24.417 -22.844  -7.724  1.00  0.77           C  
ATOM   4407  H   ILE A 277     -23.921 -18.741  -9.258  1.00  0.77           H  
ATOM   4408  HA  ILE A 277     -21.362 -20.305  -9.149  1.00  0.77           H  
ATOM   4409  HB  ILE A 277     -24.124 -21.329  -9.914  1.00  0.77           H  
ATOM   4410 1HG1 ILE A 277     -22.491 -21.976  -7.446  1.00  0.77           H  
ATOM   4411 2HG1 ILE A 277     -23.836 -20.821  -7.461  1.00  0.77           H  
ATOM   4412 1HG2 ILE A 277     -22.908 -23.515  -9.905  1.00  0.77           H  
ATOM   4413 2HG2 ILE A 277     -22.159 -22.391 -11.049  1.00  0.77           H  
ATOM   4414 3HG2 ILE A 277     -21.411 -22.658  -9.469  1.00  0.77           H  
ATOM   4415 1HD1 ILE A 277     -24.570 -23.000  -6.655  1.00  0.77           H  
ATOM   4416 2HD1 ILE A 277     -25.370 -22.584  -8.193  1.00  0.77           H  
ATOM   4417 3HD1 ILE A 277     -24.030 -23.758  -8.173  1.00  0.77           H  
ATOM   4418  N   ALA A 278     -20.979 -19.833 -11.548  1.00  0.76           N  
ATOM   4419  CA  ALA A 278     -20.773 -19.548 -12.952  1.00  0.76           C  
ATOM   4420  C   ALA A 278     -20.292 -20.771 -13.657  1.00  0.76           C  
ATOM   4421  O   ALA A 278     -19.697 -21.620 -13.021  1.00  0.76           O  
ATOM   4422  CB  ALA A 278     -19.787 -18.452 -13.127  1.00  0.76           C  
ATOM   4423  H   ALA A 278     -20.187 -19.973 -10.921  1.00  0.76           H  
ATOM   4424  HA  ALA A 278     -21.719 -19.255 -13.390  1.00  0.76           H  
ATOM   4425 1HB  ALA A 278     -19.696 -18.297 -14.176  1.00  0.76           H  
ATOM   4426 2HB  ALA A 278     -20.148 -17.551 -12.642  1.00  0.76           H  
ATOM   4427 3HB  ALA A 278     -18.841 -18.729 -12.714  1.00  0.76           H  
ATOM   4428  N   SER A 279     -20.504 -20.869 -14.950  1.00  0.79           N  
ATOM   4429  CA  SER A 279     -19.916 -21.984 -15.672  1.00  0.79           C  
ATOM   4430  C   SER A 279     -18.853 -21.496 -16.638  1.00  0.79           C  
ATOM   4431  O   SER A 279     -18.931 -20.367 -17.106  1.00  0.79           O  
ATOM   4432  CB  SER A 279     -20.985 -22.704 -16.420  1.00  0.79           C  
ATOM   4433  OG  SER A 279     -21.511 -21.900 -17.379  1.00  0.79           O  
ATOM   4434  H   SER A 279     -21.075 -20.168 -15.421  1.00  0.79           H  
ATOM   4435  HA  SER A 279     -19.448 -22.656 -14.965  1.00  0.79           H  
ATOM   4436 1HB  SER A 279     -20.573 -23.597 -16.865  1.00  0.79           H  
ATOM   4437 2HB  SER A 279     -21.763 -22.993 -15.732  1.00  0.79           H  
ATOM   4438  HG  SER A 279     -20.760 -21.543 -17.872  1.00  0.79           H  
ATOM   4439  N   THR A 280     -17.885 -22.346 -16.961  1.00  0.85           N  
ATOM   4440  CA  THR A 280     -16.853 -21.979 -17.934  1.00  0.85           C  
ATOM   4441  C   THR A 280     -16.219 -23.183 -18.606  1.00  0.85           C  
ATOM   4442  O   THR A 280     -16.255 -24.289 -18.066  1.00  0.85           O  
ATOM   4443  CB  THR A 280     -15.709 -21.205 -17.279  1.00  0.85           C  
ATOM   4444  OG1 THR A 280     -14.836 -20.674 -18.296  1.00  0.85           O  
ATOM   4445  CG2 THR A 280     -14.919 -22.168 -16.436  1.00  0.85           C  
ATOM   4446  H   THR A 280     -17.861 -23.247 -16.482  1.00  0.85           H  
ATOM   4447  HA  THR A 280     -17.313 -21.360 -18.706  1.00  0.85           H  
ATOM   4448  HB  THR A 280     -16.099 -20.402 -16.659  1.00  0.85           H  
ATOM   4449  HG1 THR A 280     -15.254 -19.895 -18.691  1.00  0.85           H  
ATOM   4450 1HG2 THR A 280     -14.092 -21.638 -15.959  1.00  0.85           H  
ATOM   4451 2HG2 THR A 280     -15.562 -22.598 -15.696  1.00  0.85           H  
ATOM   4452 3HG2 THR A 280     -14.525 -22.968 -17.048  1.00  0.85           H  
ATOM   4453  N   ARG A 281     -15.577 -22.948 -19.753  1.00  0.93           N  
ATOM   4454  CA  ARG A 281     -14.785 -23.993 -20.397  1.00  0.93           C  
ATOM   4455  C   ARG A 281     -13.297 -23.833 -20.039  1.00  0.93           C  
ATOM   4456  O   ARG A 281     -12.467 -24.675 -20.388  1.00  0.93           O  
ATOM   4457  CB  ARG A 281     -14.926 -23.954 -21.913  1.00  0.93           C  
ATOM   4458  CG  ARG A 281     -16.314 -24.230 -22.449  1.00  0.93           C  
ATOM   4459  CD  ARG A 281     -16.359 -24.260 -23.945  1.00  0.93           C  
ATOM   4460  NE  ARG A 281     -15.731 -25.465 -24.485  1.00  0.93           N  
ATOM   4461  CZ  ARG A 281     -15.240 -25.603 -25.738  1.00  0.93           C  
ATOM   4462  NH1 ARG A 281     -15.262 -24.589 -26.590  1.00  0.93           N  
ATOM   4463  NH2 ARG A 281     -14.731 -26.759 -26.113  1.00  0.93           N  
ATOM   4464  H   ARG A 281     -15.614 -22.024 -20.159  1.00  0.93           H  
ATOM   4465  HA  ARG A 281     -15.130 -24.965 -20.042  1.00  0.93           H  
ATOM   4466 1HB  ARG A 281     -14.618 -22.978 -22.281  1.00  0.93           H  
ATOM   4467 2HB  ARG A 281     -14.261 -24.696 -22.352  1.00  0.93           H  
ATOM   4468 1HG  ARG A 281     -16.627 -25.217 -22.099  1.00  0.93           H  
ATOM   4469 2HG  ARG A 281     -17.008 -23.472 -22.093  1.00  0.93           H  
ATOM   4470 1HD  ARG A 281     -17.402 -24.253 -24.264  1.00  0.93           H  
ATOM   4471 2HD  ARG A 281     -15.841 -23.390 -24.346  1.00  0.93           H  
ATOM   4472  HE  ARG A 281     -15.714 -26.300 -23.872  1.00  0.93           H  
ATOM   4473 1HH1 ARG A 281     -15.648 -23.703 -26.306  1.00  0.93           H  
ATOM   4474 2HH1 ARG A 281     -14.887 -24.700 -27.525  1.00  0.93           H  
ATOM   4475 1HH2 ARG A 281     -14.710 -27.543 -25.460  1.00  0.93           H  
ATOM   4476 2HH2 ARG A 281     -14.364 -26.864 -27.040  1.00  0.93           H  
ATOM   4477  N   ASN A 282     -12.950 -22.744 -19.345  1.00  1.01           N  
ATOM   4478  CA  ASN A 282     -11.561 -22.507 -18.964  1.00  1.01           C  
ATOM   4479  C   ASN A 282     -11.263 -23.165 -17.636  1.00  1.01           C  
ATOM   4480  O   ASN A 282     -11.452 -22.565 -16.569  1.00  1.01           O  
ATOM   4481  CB  ASN A 282     -11.255 -21.026 -18.906  1.00  1.01           C  
ATOM   4482  CG  ASN A 282      -9.777 -20.711 -18.592  1.00  1.01           C  
ATOM   4483  OD1 ASN A 282      -9.039 -21.465 -17.905  1.00  1.01           O  
ATOM   4484  ND2 ASN A 282      -9.330 -19.583 -19.102  1.00  1.01           N  
ATOM   4485  H   ASN A 282     -13.656 -22.072 -19.058  1.00  1.01           H  
ATOM   4486  HA  ASN A 282     -10.911 -22.965 -19.711  1.00  1.01           H  
ATOM   4487 1HB  ASN A 282     -11.520 -20.564 -19.857  1.00  1.01           H  
ATOM   4488 2HB  ASN A 282     -11.879 -20.566 -18.137  1.00  1.01           H  
ATOM   4489 1HD2 ASN A 282      -8.379 -19.304 -18.957  1.00  1.01           H  
ATOM   4490 2HD2 ASN A 282      -9.940 -19.003 -19.646  1.00  1.01           H  
ATOM   4491  N   SER A 283     -10.721 -24.376 -17.707  1.00  1.06           N  
ATOM   4492  CA  SER A 283     -10.449 -25.167 -16.519  1.00  1.06           C  
ATOM   4493  C   SER A 283      -9.418 -24.543 -15.580  1.00  1.06           C  
ATOM   4494  O   SER A 283      -9.393 -24.872 -14.397  1.00  1.06           O  
ATOM   4495  CB  SER A 283      -9.945 -26.540 -16.921  1.00  1.06           C  
ATOM   4496  OG  SER A 283      -8.681 -26.447 -17.512  1.00  1.06           O  
ATOM   4497  H   SER A 283     -10.568 -24.782 -18.624  1.00  1.06           H  
ATOM   4498  HA  SER A 283     -11.386 -25.284 -15.977  1.00  1.06           H  
ATOM   4499 1HB  SER A 283      -9.889 -27.175 -16.036  1.00  1.06           H  
ATOM   4500 2HB  SER A 283     -10.646 -27.001 -17.616  1.00  1.06           H  
ATOM   4501  HG  SER A 283      -8.155 -25.926 -16.894  1.00  1.06           H  
ATOM   4502  N   LEU A 284      -8.560 -23.647 -16.077  1.00  1.07           N  
ATOM   4503  CA  LEU A 284      -7.551 -23.102 -15.178  1.00  1.07           C  
ATOM   4504  C   LEU A 284      -8.203 -22.057 -14.307  1.00  1.07           C  
ATOM   4505  O   LEU A 284      -8.012 -22.031 -13.088  1.00  1.07           O  
ATOM   4506  CB  LEU A 284      -6.352 -22.509 -15.920  1.00  1.07           C  
ATOM   4507  CG  LEU A 284      -5.242 -22.003 -14.978  1.00  1.07           C  
ATOM   4508  CD1 LEU A 284      -4.758 -23.173 -14.132  1.00  1.07           C  
ATOM   4509  CD2 LEU A 284      -4.082 -21.393 -15.784  1.00  1.07           C  
ATOM   4510  H   LEU A 284      -8.647 -23.302 -17.031  1.00  1.07           H  
ATOM   4511  HA  LEU A 284      -7.185 -23.904 -14.536  1.00  1.07           H  
ATOM   4512 1HB  LEU A 284      -5.948 -23.258 -16.571  1.00  1.07           H  
ATOM   4513 2HB  LEU A 284      -6.690 -21.669 -16.526  1.00  1.07           H  
ATOM   4514  HG  LEU A 284      -5.656 -21.250 -14.307  1.00  1.07           H  
ATOM   4515 1HD1 LEU A 284      -4.009 -22.813 -13.451  1.00  1.07           H  
ATOM   4516 2HD1 LEU A 284      -5.592 -23.586 -13.559  1.00  1.07           H  
ATOM   4517 3HD1 LEU A 284      -4.336 -23.954 -14.762  1.00  1.07           H  
ATOM   4518 1HD2 LEU A 284      -3.309 -21.042 -15.107  1.00  1.07           H  
ATOM   4519 2HD2 LEU A 284      -3.652 -22.119 -16.456  1.00  1.07           H  
ATOM   4520 3HD2 LEU A 284      -4.466 -20.568 -16.347  1.00  1.07           H  
ATOM   4521  N   PHE A 285      -8.995 -21.195 -14.943  1.00  1.06           N  
ATOM   4522  CA  PHE A 285      -9.669 -20.142 -14.209  1.00  1.06           C  
ATOM   4523  C   PHE A 285     -10.645 -20.784 -13.243  1.00  1.06           C  
ATOM   4524  O   PHE A 285     -10.725 -20.379 -12.086  1.00  1.06           O  
ATOM   4525  CB  PHE A 285     -10.377 -19.152 -15.111  1.00  1.06           C  
ATOM   4526  CG  PHE A 285     -10.899 -17.990 -14.340  1.00  1.06           C  
ATOM   4527  CD1 PHE A 285     -10.014 -17.069 -13.827  1.00  1.06           C  
ATOM   4528  CD2 PHE A 285     -12.226 -17.788 -14.132  1.00  1.06           C  
ATOM   4529  CE1 PHE A 285     -10.450 -15.979 -13.124  1.00  1.06           C  
ATOM   4530  CE2 PHE A 285     -12.637 -16.684 -13.418  1.00  1.06           C  
ATOM   4531  CZ  PHE A 285     -11.748 -15.802 -12.926  1.00  1.06           C  
ATOM   4532  H   PHE A 285      -9.115 -21.281 -15.951  1.00  1.06           H  
ATOM   4533  HA  PHE A 285      -8.928 -19.591 -13.630  1.00  1.06           H  
ATOM   4534 1HB  PHE A 285      -9.701 -18.800 -15.880  1.00  1.06           H  
ATOM   4535 2HB  PHE A 285     -11.216 -19.646 -15.608  1.00  1.06           H  
ATOM   4536  HD1 PHE A 285      -8.952 -17.221 -13.987  1.00  1.06           H  
ATOM   4537  HD2 PHE A 285     -12.947 -18.505 -14.530  1.00  1.06           H  
ATOM   4538  HE1 PHE A 285      -9.752 -15.255 -12.730  1.00  1.06           H  
ATOM   4539  HE2 PHE A 285     -13.668 -16.497 -13.226  1.00  1.06           H  
ATOM   4540  HZ  PHE A 285     -12.098 -14.951 -12.379  1.00  1.06           H  
ATOM   4541  N   ARG A 286     -11.383 -21.795 -13.717  1.00  1.03           N  
ATOM   4542  CA  ARG A 286     -12.327 -22.513 -12.873  1.00  1.03           C  
ATOM   4543  C   ARG A 286     -11.664 -22.988 -11.591  1.00  1.03           C  
ATOM   4544  O   ARG A 286     -12.127 -22.678 -10.488  1.00  1.03           O  
ATOM   4545  CB  ARG A 286     -12.849 -23.736 -13.612  1.00  1.03           C  
ATOM   4546  CG  ARG A 286     -13.806 -24.642 -12.854  1.00  1.03           C  
ATOM   4547  CD  ARG A 286     -14.221 -25.778 -13.713  1.00  1.03           C  
ATOM   4548  NE  ARG A 286     -15.119 -26.717 -13.043  1.00  1.03           N  
ATOM   4549  CZ  ARG A 286     -14.726 -27.737 -12.255  1.00  1.03           C  
ATOM   4550  NH1 ARG A 286     -13.442 -27.922 -12.012  1.00  1.03           N  
ATOM   4551  NH2 ARG A 286     -15.623 -28.563 -11.731  1.00  1.03           N  
ATOM   4552  H   ARG A 286     -11.285 -22.081 -14.692  1.00  1.03           H  
ATOM   4553  HA  ARG A 286     -13.149 -21.851 -12.628  1.00  1.03           H  
ATOM   4554 1HB  ARG A 286     -13.326 -23.434 -14.527  1.00  1.03           H  
ATOM   4555 2HB  ARG A 286     -12.003 -24.353 -13.885  1.00  1.03           H  
ATOM   4556 1HG  ARG A 286     -13.300 -25.049 -11.978  1.00  1.03           H  
ATOM   4557 2HG  ARG A 286     -14.681 -24.106 -12.539  1.00  1.03           H  
ATOM   4558 1HD  ARG A 286     -14.740 -25.385 -14.592  1.00  1.03           H  
ATOM   4559 2HD  ARG A 286     -13.335 -26.325 -14.033  1.00  1.03           H  
ATOM   4560  HE  ARG A 286     -16.105 -26.610 -13.202  1.00  1.03           H  
ATOM   4561 1HH1 ARG A 286     -12.754 -27.294 -12.412  1.00  1.03           H  
ATOM   4562 2HH1 ARG A 286     -13.132 -28.686 -11.421  1.00  1.03           H  
ATOM   4563 1HH2 ARG A 286     -16.630 -28.458 -11.927  1.00  1.03           H  
ATOM   4564 2HH2 ARG A 286     -15.312 -29.323 -11.149  1.00  1.03           H  
ATOM   4565  N   GLU A 287     -10.533 -23.689 -11.725  1.00  1.00           N  
ATOM   4566  CA  GLU A 287      -9.850 -24.193 -10.549  1.00  1.00           C  
ATOM   4567  C   GLU A 287      -9.329 -23.077  -9.660  1.00  1.00           C  
ATOM   4568  O   GLU A 287      -9.403 -23.179  -8.431  1.00  1.00           O  
ATOM   4569  CB  GLU A 287      -8.671 -25.068 -10.976  1.00  1.00           C  
ATOM   4570  CG  GLU A 287      -9.016 -26.408 -11.577  1.00  1.00           C  
ATOM   4571  CD  GLU A 287      -9.578 -27.325 -10.568  1.00  1.00           C  
ATOM   4572  OE1 GLU A 287      -8.979 -27.417  -9.522  1.00  1.00           O  
ATOM   4573  OE2 GLU A 287     -10.585 -27.949 -10.819  1.00  1.00           O  
ATOM   4574  H   GLU A 287     -10.156 -23.912 -12.649  1.00  1.00           H  
ATOM   4575  HA  GLU A 287     -10.554 -24.792  -9.974  1.00  1.00           H  
ATOM   4576 1HB  GLU A 287      -8.054 -24.523 -11.698  1.00  1.00           H  
ATOM   4577 2HB  GLU A 287      -8.061 -25.277 -10.119  1.00  1.00           H  
ATOM   4578 1HG  GLU A 287      -9.760 -26.262 -12.355  1.00  1.00           H  
ATOM   4579 2HG  GLU A 287      -8.126 -26.842 -12.031  1.00  1.00           H  
ATOM   4580  N   ALA A 288      -8.815 -22.008 -10.269  1.00  0.98           N  
ATOM   4581  CA  ALA A 288      -8.270 -20.911  -9.498  1.00  0.98           C  
ATOM   4582  C   ALA A 288      -9.337 -20.193  -8.685  1.00  0.98           C  
ATOM   4583  O   ALA A 288      -9.168 -19.995  -7.482  1.00  0.98           O  
ATOM   4584  CB  ALA A 288      -7.597 -19.935 -10.423  1.00  0.98           C  
ATOM   4585  H   ALA A 288      -8.770 -21.974 -11.289  1.00  0.98           H  
ATOM   4586  HA  ALA A 288      -7.534 -21.318  -8.807  1.00  0.98           H  
ATOM   4587 1HB  ALA A 288      -7.170 -19.154  -9.836  1.00  0.98           H  
ATOM   4588 2HB  ALA A 288      -6.814 -20.448 -10.984  1.00  0.98           H  
ATOM   4589 3HB  ALA A 288      -8.329 -19.524 -11.116  1.00  0.98           H  
ATOM   4590  N   VAL A 289     -10.480 -19.895  -9.300  1.00  0.98           N  
ATOM   4591  CA  VAL A 289     -11.527 -19.196  -8.572  1.00  0.98           C  
ATOM   4592  C   VAL A 289     -12.057 -20.044  -7.483  1.00  0.98           C  
ATOM   4593  O   VAL A 289     -12.286 -19.544  -6.387  1.00  0.98           O  
ATOM   4594  CB  VAL A 289     -12.694 -18.781  -9.439  1.00  0.98           C  
ATOM   4595  CG1 VAL A 289     -13.841 -18.226  -8.581  1.00  0.98           C  
ATOM   4596  CG2 VAL A 289     -12.233 -17.764 -10.326  1.00  0.98           C  
ATOM   4597  H   VAL A 289     -10.601 -20.116 -10.288  1.00  0.98           H  
ATOM   4598  HA  VAL A 289     -11.097 -18.292  -8.138  1.00  0.98           H  
ATOM   4599  HB  VAL A 289     -13.063 -19.638  -9.975  1.00  0.98           H  
ATOM   4600 1HG1 VAL A 289     -14.653 -17.929  -9.231  1.00  0.98           H  
ATOM   4601 2HG1 VAL A 289     -14.195 -18.991  -7.884  1.00  0.98           H  
ATOM   4602 3HG1 VAL A 289     -13.491 -17.363  -8.023  1.00  0.98           H  
ATOM   4603 1HG2 VAL A 289     -13.057 -17.450 -10.924  1.00  0.98           H  
ATOM   4604 2HG2 VAL A 289     -11.863 -16.938  -9.741  1.00  0.98           H  
ATOM   4605 3HG2 VAL A 289     -11.431 -18.158 -10.950  1.00  0.98           H  
ATOM   4606  N   ASN A 290     -12.277 -21.331  -7.767  1.00  0.99           N  
ATOM   4607  CA  ASN A 290     -12.793 -22.225  -6.749  1.00  0.99           C  
ATOM   4608  C   ASN A 290     -11.825 -22.290  -5.578  1.00  0.99           C  
ATOM   4609  O   ASN A 290     -12.239 -22.340  -4.420  1.00  0.99           O  
ATOM   4610  CB  ASN A 290     -13.037 -23.599  -7.342  1.00  0.99           C  
ATOM   4611  CG  ASN A 290     -14.237 -23.598  -8.227  1.00  0.99           C  
ATOM   4612  OD1 ASN A 290     -15.077 -22.705  -8.088  1.00  0.99           O  
ATOM   4613  ND2 ASN A 290     -14.350 -24.550  -9.109  1.00  0.99           N  
ATOM   4614  H   ASN A 290     -12.083 -21.699  -8.701  1.00  0.99           H  
ATOM   4615  HA  ASN A 290     -13.737 -21.825  -6.377  1.00  0.99           H  
ATOM   4616 1HB  ASN A 290     -12.161 -23.904  -7.926  1.00  0.99           H  
ATOM   4617 2HB  ASN A 290     -13.173 -24.326  -6.545  1.00  0.99           H  
ATOM   4618 1HD2 ASN A 290     -15.159 -24.586  -9.727  1.00  0.99           H  
ATOM   4619 2HD2 ASN A 290     -13.641 -25.248  -9.177  1.00  0.99           H  
ATOM   4620  N   ALA A 291     -10.524 -22.261  -5.877  1.00  1.00           N  
ATOM   4621  CA  ALA A 291      -9.509 -22.265  -4.847  1.00  1.00           C  
ATOM   4622  C   ALA A 291      -9.569 -21.009  -3.989  1.00  1.00           C  
ATOM   4623  O   ALA A 291      -9.423 -21.085  -2.770  1.00  1.00           O  
ATOM   4624  CB  ALA A 291      -8.145 -22.428  -5.488  1.00  1.00           C  
ATOM   4625  H   ALA A 291     -10.223 -22.251  -6.851  1.00  1.00           H  
ATOM   4626  HA  ALA A 291      -9.703 -23.098  -4.198  1.00  1.00           H  
ATOM   4627 1HB  ALA A 291      -7.374 -22.482  -4.749  1.00  1.00           H  
ATOM   4628 2HB  ALA A 291      -8.159 -23.348  -6.063  1.00  1.00           H  
ATOM   4629 3HB  ALA A 291      -7.941 -21.596  -6.143  1.00  1.00           H  
ATOM   4630  N   PHE A 292      -9.848 -19.857  -4.598  1.00  1.02           N  
ATOM   4631  CA  PHE A 292      -9.830 -18.629  -3.814  1.00  1.02           C  
ATOM   4632  C   PHE A 292     -11.251 -18.245  -3.344  1.00  1.02           C  
ATOM   4633  O   PHE A 292     -11.421 -17.480  -2.393  1.00  1.02           O  
ATOM   4634  CB  PHE A 292      -9.288 -17.465  -4.659  1.00  1.02           C  
ATOM   4635  CG  PHE A 292      -7.920 -17.642  -5.316  1.00  1.02           C  
ATOM   4636  CD1 PHE A 292      -7.796 -17.493  -6.694  1.00  1.02           C  
ATOM   4637  CD2 PHE A 292      -6.799 -17.969  -4.613  1.00  1.02           C  
ATOM   4638  CE1 PHE A 292      -6.576 -17.643  -7.320  1.00  1.02           C  
ATOM   4639  CE2 PHE A 292      -5.566 -18.117  -5.247  1.00  1.02           C  
ATOM   4640  CZ  PHE A 292      -5.463 -17.951  -6.596  1.00  1.02           C  
ATOM   4641  H   PHE A 292      -9.973 -19.836  -5.612  1.00  1.02           H  
ATOM   4642  HA  PHE A 292      -9.198 -18.770  -2.941  1.00  1.02           H  
ATOM   4643 1HB  PHE A 292     -10.010 -17.225  -5.445  1.00  1.02           H  
ATOM   4644 2HB  PHE A 292      -9.203 -16.596  -4.010  1.00  1.02           H  
ATOM   4645  HD1 PHE A 292      -8.685 -17.245  -7.281  1.00  1.02           H  
ATOM   4646  HD2 PHE A 292      -6.880 -18.098  -3.543  1.00  1.02           H  
ATOM   4647  HE1 PHE A 292      -6.500 -17.514  -8.385  1.00  1.02           H  
ATOM   4648  HE2 PHE A 292      -4.676 -18.359  -4.676  1.00  1.02           H  
ATOM   4649  HZ  PHE A 292      -4.500 -18.066  -7.087  1.00  1.02           H  
ATOM   4650  N   GLY A 293     -12.265 -18.748  -4.057  1.00  1.04           N  
ATOM   4651  CA  GLY A 293     -13.695 -18.452  -3.859  1.00  1.04           C  
ATOM   4652  C   GLY A 293     -14.046 -17.047  -4.360  1.00  1.04           C  
ATOM   4653  O   GLY A 293     -15.071 -16.462  -3.964  1.00  1.04           O  
ATOM   4654  H   GLY A 293     -12.034 -19.390  -4.805  1.00  1.04           H  
ATOM   4655 1HA  GLY A 293     -14.287 -19.189  -4.407  1.00  1.04           H  
ATOM   4656 2HA  GLY A 293     -13.948 -18.548  -2.806  1.00  1.04           H  
ATOM   4657  N   THR A 294     -13.154 -16.495  -5.183  1.00  1.08           N  
ATOM   4658  CA  THR A 294     -13.279 -15.103  -5.616  1.00  1.08           C  
ATOM   4659  C   THR A 294     -12.503 -14.754  -6.885  1.00  1.08           C  
ATOM   4660  O   THR A 294     -11.546 -15.443  -7.249  1.00  1.08           O  
ATOM   4661  CB  THR A 294     -12.749 -14.184  -4.495  1.00  1.08           C  
ATOM   4662  OG1 THR A 294     -13.043 -12.833  -4.768  1.00  1.08           O  
ATOM   4663  CG2 THR A 294     -11.266 -14.335  -4.438  1.00  1.08           C  
ATOM   4664  H   THR A 294     -12.407 -17.103  -5.515  1.00  1.08           H  
ATOM   4665  HA  THR A 294     -14.334 -14.898  -5.797  1.00  1.08           H  
ATOM   4666  HB  THR A 294     -13.192 -14.460  -3.538  1.00  1.08           H  
ATOM   4667  HG1 THR A 294     -13.977 -12.768  -5.026  1.00  1.08           H  
ATOM   4668 1HG2 THR A 294     -10.846 -13.705  -3.675  1.00  1.08           H  
ATOM   4669 2HG2 THR A 294     -11.046 -15.353  -4.219  1.00  1.08           H  
ATOM   4670 3HG2 THR A 294     -10.839 -14.059  -5.398  1.00  1.08           H  
ATOM   4671  N   TYR A 295     -12.901 -13.646  -7.519  1.00  1.14           N  
ATOM   4672  CA  TYR A 295     -12.122 -13.070  -8.633  1.00  1.14           C  
ATOM   4673  C   TYR A 295     -12.364 -11.556  -8.750  1.00  1.14           C  
ATOM   4674  O   TYR A 295     -13.299 -11.033  -8.142  1.00  1.14           O  
ATOM   4675  CB  TYR A 295     -12.424 -13.760  -9.943  1.00  1.14           C  
ATOM   4676  CG  TYR A 295     -13.702 -13.487 -10.489  1.00  1.14           C  
ATOM   4677  CD1 TYR A 295     -13.810 -12.502 -11.443  1.00  1.14           C  
ATOM   4678  CD2 TYR A 295     -14.777 -14.173 -10.064  1.00  1.14           C  
ATOM   4679  CE1 TYR A 295     -15.002 -12.222 -11.978  1.00  1.14           C  
ATOM   4680  CE2 TYR A 295     -15.964 -13.877 -10.595  1.00  1.14           C  
ATOM   4681  CZ  TYR A 295     -16.083 -12.918 -11.550  1.00  1.14           C  
ATOM   4682  OH  TYR A 295     -17.273 -12.655 -12.080  1.00  1.14           O  
ATOM   4683  H   TYR A 295     -13.726 -13.172  -7.152  1.00  1.14           H  
ATOM   4684  HA  TYR A 295     -11.060 -13.204  -8.419  1.00  1.14           H  
ATOM   4685 1HB  TYR A 295     -11.677 -13.472 -10.677  1.00  1.14           H  
ATOM   4686 2HB  TYR A 295     -12.344 -14.815  -9.807  1.00  1.14           H  
ATOM   4687  HD1 TYR A 295     -12.927 -11.956 -11.768  1.00  1.14           H  
ATOM   4688  HD2 TYR A 295     -14.683 -14.946  -9.299  1.00  1.14           H  
ATOM   4689  HE1 TYR A 295     -15.096 -11.449 -12.740  1.00  1.14           H  
ATOM   4690  HE2 TYR A 295     -16.812 -14.394 -10.261  1.00  1.14           H  
ATOM   4691  HH  TYR A 295     -17.203 -11.877 -12.667  1.00  1.14           H  
ATOM   4692  N   SER A 296     -11.562 -10.860  -9.563  1.00  1.25           N  
ATOM   4693  CA  SER A 296     -11.699  -9.403  -9.691  1.00  1.25           C  
ATOM   4694  C   SER A 296     -11.912  -8.782 -11.093  1.00  1.25           C  
ATOM   4695  O   SER A 296     -11.529  -9.322 -12.145  1.00  1.25           O  
ATOM   4696  CB  SER A 296     -10.513  -8.737  -9.014  1.00  1.25           C  
ATOM   4697  OG  SER A 296     -10.520  -7.352  -9.219  1.00  1.25           O  
ATOM   4698  H   SER A 296     -10.814 -11.350 -10.042  1.00  1.25           H  
ATOM   4699  HA  SER A 296     -12.574  -9.132  -9.109  1.00  1.25           H  
ATOM   4700 1HB  SER A 296     -10.590  -8.918  -7.952  1.00  1.25           H  
ATOM   4701 2HB  SER A 296      -9.589  -9.175  -9.340  1.00  1.25           H  
ATOM   4702  HG  SER A 296     -11.364  -7.045  -8.837  1.00  1.25           H  
ATOM   4703  N   ILE A 297     -12.568  -7.620 -11.073  1.00  1.42           N  
ATOM   4704  CA  ILE A 297     -12.780  -6.797 -12.257  1.00  1.42           C  
ATOM   4705  C   ILE A 297     -12.097  -5.446 -12.045  1.00  1.42           C  
ATOM   4706  O   ILE A 297     -12.405  -4.706 -11.106  1.00  1.42           O  
ATOM   4707  CB  ILE A 297     -14.265  -6.613 -12.549  1.00  1.42           C  
ATOM   4708  CG1 ILE A 297     -14.931  -7.941 -12.709  1.00  1.42           C  
ATOM   4709  CG2 ILE A 297     -14.447  -5.807 -13.794  1.00  1.42           C  
ATOM   4710  CD1 ILE A 297     -15.525  -8.445 -11.460  1.00  1.42           C  
ATOM   4711  H   ILE A 297     -12.870  -7.267 -10.167  1.00  1.42           H  
ATOM   4712  HA  ILE A 297     -12.321  -7.287 -13.108  1.00  1.42           H  
ATOM   4713  HB  ILE A 297     -14.742  -6.105 -11.723  1.00  1.42           H  
ATOM   4714 1HG1 ILE A 297     -15.725  -7.836 -13.419  1.00  1.42           H  
ATOM   4715 2HG1 ILE A 297     -14.212  -8.671 -13.085  1.00  1.42           H  
ATOM   4716 1HG2 ILE A 297     -15.508  -5.709 -13.961  1.00  1.42           H  
ATOM   4717 2HG2 ILE A 297     -13.990  -4.828 -13.671  1.00  1.42           H  
ATOM   4718 3HG2 ILE A 297     -13.993  -6.317 -14.633  1.00  1.42           H  
ATOM   4719 1HD1 ILE A 297     -16.010  -9.397 -11.659  1.00  1.42           H  
ATOM   4720 2HD1 ILE A 297     -14.756  -8.574 -10.707  1.00  1.42           H  
ATOM   4721 3HD1 ILE A 297     -16.261  -7.728 -11.105  1.00  1.42           H  
ATOM   4722  N   ARG A 298     -11.133  -5.139 -12.886  1.00  1.67           N  
ATOM   4723  CA  ARG A 298     -10.329  -3.956 -12.667  1.00  1.67           C  
ATOM   4724  C   ARG A 298     -10.828  -2.719 -13.385  1.00  1.67           C  
ATOM   4725  O   ARG A 298     -10.974  -2.697 -14.608  1.00  1.67           O  
ATOM   4726  CB  ARG A 298      -8.897  -4.255 -13.071  1.00  1.67           C  
ATOM   4727  CG  ARG A 298      -7.932  -3.122 -12.876  1.00  1.67           C  
ATOM   4728  CD  ARG A 298      -6.523  -3.518 -13.142  1.00  1.67           C  
ATOM   4729  NE  ARG A 298      -5.590  -2.443 -12.841  1.00  1.67           N  
ATOM   4730  CZ  ARG A 298      -4.257  -2.504 -13.037  1.00  1.67           C  
ATOM   4731  NH1 ARG A 298      -3.716  -3.588 -13.548  1.00  1.67           N  
ATOM   4732  NH2 ARG A 298      -3.496  -1.473 -12.711  1.00  1.67           N  
ATOM   4733  H   ARG A 298     -10.959  -5.744 -13.683  1.00  1.67           H  
ATOM   4734  HA  ARG A 298     -10.328  -3.742 -11.599  1.00  1.67           H  
ATOM   4735 1HB  ARG A 298      -8.541  -5.084 -12.475  1.00  1.67           H  
ATOM   4736 2HB  ARG A 298      -8.863  -4.569 -14.108  1.00  1.67           H  
ATOM   4737 1HG  ARG A 298      -8.194  -2.335 -13.552  1.00  1.67           H  
ATOM   4738 2HG  ARG A 298      -8.009  -2.756 -11.877  1.00  1.67           H  
ATOM   4739 1HD  ARG A 298      -6.263  -4.358 -12.520  1.00  1.67           H  
ATOM   4740 2HD  ARG A 298      -6.411  -3.788 -14.192  1.00  1.67           H  
ATOM   4741  HE  ARG A 298      -5.969  -1.594 -12.432  1.00  1.67           H  
ATOM   4742 1HH1 ARG A 298      -4.301  -4.375 -13.799  1.00  1.67           H  
ATOM   4743 2HH1 ARG A 298      -2.718  -3.630 -13.694  1.00  1.67           H  
ATOM   4744 1HH2 ARG A 298      -3.915  -0.642 -12.315  1.00  1.67           H  
ATOM   4745 2HH2 ARG A 298      -2.494  -1.506 -12.852  1.00  1.67           H  
ATOM   4746  N   TYR A 299     -11.042  -1.639 -12.655  1.00  1.98           N  
ATOM   4747  CA  TYR A 299     -11.479  -0.424 -13.309  1.00  1.98           C  
ATOM   4748  C   TYR A 299     -10.188   0.216 -13.787  1.00  1.98           C  
ATOM   4749  O   TYR A 299      -9.596   1.070 -13.138  1.00  1.98           O  
ATOM   4750  CB  TYR A 299     -12.277   0.416 -12.335  1.00  1.98           C  
ATOM   4751  CG  TYR A 299     -13.519  -0.338 -11.837  1.00  1.98           C  
ATOM   4752  CD1 TYR A 299     -13.981  -1.436 -12.547  1.00  1.98           C  
ATOM   4753  CD2 TYR A 299     -14.156   0.026 -10.667  1.00  1.98           C  
ATOM   4754  CE1 TYR A 299     -15.069  -2.151 -12.109  1.00  1.98           C  
ATOM   4755  CE2 TYR A 299     -15.251  -0.710 -10.230  1.00  1.98           C  
ATOM   4756  CZ  TYR A 299     -15.705  -1.787 -10.955  1.00  1.98           C  
ATOM   4757  OH  TYR A 299     -16.789  -2.534 -10.532  1.00  1.98           O  
ATOM   4758  H   TYR A 299     -10.941  -1.626 -11.635  1.00  1.98           H  
ATOM   4759  HA  TYR A 299     -12.101  -0.659 -14.174  1.00  1.98           H  
ATOM   4760 1HB  TYR A 299     -11.665   0.675 -11.491  1.00  1.98           H  
ATOM   4761 2HB  TYR A 299     -12.580   1.324 -12.808  1.00  1.98           H  
ATOM   4762  HD1 TYR A 299     -13.478  -1.736 -13.461  1.00  1.98           H  
ATOM   4763  HD2 TYR A 299     -13.799   0.878 -10.089  1.00  1.98           H  
ATOM   4764  HE1 TYR A 299     -15.422  -3.008 -12.668  1.00  1.98           H  
ATOM   4765  HE2 TYR A 299     -15.757  -0.435  -9.314  1.00  1.98           H  
ATOM   4766  HH  TYR A 299     -16.868  -2.509  -9.548  1.00  1.98           H  
ATOM   4767  N   GLY A 300      -9.723  -0.258 -14.936  1.00  2.33           N  
ATOM   4768  CA  GLY A 300      -8.373  -0.001 -15.447  1.00  2.33           C  
ATOM   4769  C   GLY A 300      -7.874   1.436 -15.405  1.00  2.33           C  
ATOM   4770  O   GLY A 300      -6.665   1.649 -15.342  1.00  2.33           O  
ATOM   4771  H   GLY A 300     -10.315  -0.945 -15.399  1.00  2.33           H  
ATOM   4772 1HA  GLY A 300      -7.667  -0.623 -14.904  1.00  2.33           H  
ATOM   4773 2HA  GLY A 300      -8.333  -0.350 -16.478  1.00  2.33           H  
ATOM   4774  N   GLN A 301      -8.767   2.410 -15.518  1.00  2.60           N  
ATOM   4775  CA  GLN A 301      -8.361   3.812 -15.504  1.00  2.60           C  
ATOM   4776  C   GLN A 301      -8.955   4.647 -14.358  1.00  2.60           C  
ATOM   4777  O   GLN A 301      -8.921   5.875 -14.429  1.00  2.60           O  
ATOM   4778  CB  GLN A 301      -8.725   4.441 -16.850  1.00  2.60           C  
ATOM   4779  CG  GLN A 301      -8.011   3.793 -18.055  1.00  2.60           C  
ATOM   4780  CD  GLN A 301      -6.518   4.004 -18.048  1.00  2.60           C  
ATOM   4781  OE1 GLN A 301      -6.066   5.143 -17.954  1.00  2.60           O  
ATOM   4782  NE2 GLN A 301      -5.745   2.925 -18.161  1.00  2.60           N  
ATOM   4783  H   GLN A 301      -9.744   2.171 -15.575  1.00  2.60           H  
ATOM   4784  HA  GLN A 301      -7.278   3.850 -15.386  1.00  2.60           H  
ATOM   4785 1HB  GLN A 301      -9.794   4.356 -17.007  1.00  2.60           H  
ATOM   4786 2HB  GLN A 301      -8.476   5.503 -16.837  1.00  2.60           H  
ATOM   4787 1HG  GLN A 301      -8.204   2.722 -18.044  1.00  2.60           H  
ATOM   4788 2HG  GLN A 301      -8.391   4.207 -18.969  1.00  2.60           H  
ATOM   4789 1HE2 GLN A 301      -4.749   3.019 -18.156  1.00  2.60           H  
ATOM   4790 2HE2 GLN A 301      -6.156   2.017 -18.239  1.00  2.60           H  
ATOM   4791  N   PHE A 302      -9.591   4.022 -13.358  1.00  2.71           N  
ATOM   4792  CA  PHE A 302     -10.189   4.835 -12.287  1.00  2.71           C  
ATOM   4793  C   PHE A 302     -10.590   4.108 -10.992  1.00  2.71           C  
ATOM   4794  O   PHE A 302     -10.900   2.920 -10.967  1.00  2.71           O  
ATOM   4795  CB  PHE A 302     -11.426   5.570 -12.840  1.00  2.71           C  
ATOM   4796  CG  PHE A 302     -12.452   4.652 -13.470  1.00  2.71           C  
ATOM   4797  CD1 PHE A 302     -13.505   4.120 -12.740  1.00  2.71           C  
ATOM   4798  CD2 PHE A 302     -12.348   4.316 -14.812  1.00  2.71           C  
ATOM   4799  CE1 PHE A 302     -14.424   3.274 -13.345  1.00  2.71           C  
ATOM   4800  CE2 PHE A 302     -13.248   3.476 -15.409  1.00  2.71           C  
ATOM   4801  CZ  PHE A 302     -14.283   2.954 -14.686  1.00  2.71           C  
ATOM   4802  H   PHE A 302      -9.600   3.003 -13.313  1.00  2.71           H  
ATOM   4803  HA  PHE A 302      -9.450   5.591 -12.013  1.00  2.71           H  
ATOM   4804 1HB  PHE A 302     -11.914   6.107 -12.026  1.00  2.71           H  
ATOM   4805 2HB  PHE A 302     -11.136   6.318 -13.574  1.00  2.71           H  
ATOM   4806  HD1 PHE A 302     -13.605   4.375 -11.688  1.00  2.71           H  
ATOM   4807  HD2 PHE A 302     -11.537   4.732 -15.398  1.00  2.71           H  
ATOM   4808  HE1 PHE A 302     -15.245   2.862 -12.763  1.00  2.71           H  
ATOM   4809  HE2 PHE A 302     -13.141   3.228 -16.461  1.00  2.71           H  
ATOM   4810  HZ  PHE A 302     -14.987   2.293 -15.175  1.00  2.71           H  
ATOM   4811  N   SER A 303     -10.725   4.883  -9.923  1.00  2.60           N  
ATOM   4812  CA  SER A 303     -11.284   4.387  -8.668  1.00  2.60           C  
ATOM   4813  C   SER A 303     -10.614   3.131  -8.057  1.00  2.60           C  
ATOM   4814  O   SER A 303      -9.672   3.263  -7.264  1.00  2.60           O  
ATOM   4815  CB  SER A 303     -12.773   4.160  -8.854  1.00  2.60           C  
ATOM   4816  OG  SER A 303     -13.428   5.373  -9.136  1.00  2.60           O  
ATOM   4817  H   SER A 303     -10.441   5.850  -9.979  1.00  2.60           H  
ATOM   4818  HA  SER A 303     -11.177   5.189  -7.934  1.00  2.60           H  
ATOM   4819 1HB  SER A 303     -12.959   3.447  -9.649  1.00  2.60           H  
ATOM   4820 2HB  SER A 303     -13.181   3.748  -7.952  1.00  2.60           H  
ATOM   4821  HG  SER A 303     -13.451   5.876  -8.289  1.00  2.60           H  
ATOM   4822  N   TYR A 304     -11.162   1.943  -8.341  1.00  2.32           N  
ATOM   4823  CA  TYR A 304     -10.743   0.713  -7.650  1.00  2.32           C  
ATOM   4824  C   TYR A 304     -10.820  -0.622  -8.423  1.00  2.32           C  
ATOM   4825  O   TYR A 304     -11.317  -0.709  -9.548  1.00  2.32           O  
ATOM   4826  CB  TYR A 304     -11.518   0.548  -6.336  1.00  2.32           C  
ATOM   4827  CG  TYR A 304     -13.011   0.328  -6.470  1.00  2.32           C  
ATOM   4828  CD1 TYR A 304     -13.469  -0.945  -6.576  1.00  2.32           C  
ATOM   4829  CD2 TYR A 304     -13.915   1.374  -6.407  1.00  2.32           C  
ATOM   4830  CE1 TYR A 304     -14.788  -1.213  -6.639  1.00  2.32           C  
ATOM   4831  CE2 TYR A 304     -15.275   1.104  -6.470  1.00  2.32           C  
ATOM   4832  CZ  TYR A 304     -15.702  -0.206  -6.585  1.00  2.32           C  
ATOM   4833  OH  TYR A 304     -17.043  -0.525  -6.632  1.00  2.32           O  
ATOM   4834  H   TYR A 304     -11.837   1.918  -9.092  1.00  2.32           H  
ATOM   4835  HA  TYR A 304      -9.697   0.840  -7.385  1.00  2.32           H  
ATOM   4836 1HB  TYR A 304     -11.111  -0.290  -5.769  1.00  2.32           H  
ATOM   4837 2HB  TYR A 304     -11.370   1.441  -5.726  1.00  2.32           H  
ATOM   4838  HD1 TYR A 304     -12.767  -1.757  -6.602  1.00  2.32           H  
ATOM   4839  HD2 TYR A 304     -13.565   2.392  -6.295  1.00  2.32           H  
ATOM   4840  HE1 TYR A 304     -15.114  -2.230  -6.716  1.00  2.32           H  
ATOM   4841  HE2 TYR A 304     -15.999   1.916  -6.415  1.00  2.32           H  
ATOM   4842  HH  TYR A 304     -17.148  -1.462  -6.934  1.00  2.32           H  
ATOM   4843  N   ASP A 305     -10.278  -1.656  -7.769  1.00  1.98           N  
ATOM   4844  CA  ASP A 305     -10.227  -3.032  -8.258  1.00  1.98           C  
ATOM   4845  C   ASP A 305     -11.347  -3.885  -7.601  1.00  1.98           C  
ATOM   4846  O   ASP A 305     -11.235  -4.289  -6.448  1.00  1.98           O  
ATOM   4847  CB  ASP A 305      -8.849  -3.582  -7.886  1.00  1.98           C  
ATOM   4848  CG  ASP A 305      -7.726  -2.711  -8.499  1.00  1.98           C  
ATOM   4849  OD1 ASP A 305      -7.795  -2.439  -9.654  1.00  1.98           O  
ATOM   4850  OD2 ASP A 305      -6.831  -2.287  -7.782  1.00  1.98           O  
ATOM   4851  H   ASP A 305      -9.887  -1.478  -6.855  1.00  1.98           H  
ATOM   4852  HA  ASP A 305     -10.367  -3.037  -9.337  1.00  1.98           H  
ATOM   4853 1HB  ASP A 305      -8.740  -3.611  -6.797  1.00  1.98           H  
ATOM   4854 2HB  ASP A 305      -8.755  -4.606  -8.257  1.00  1.98           H  
ATOM   4855  N   GLU A 306     -12.467  -4.065  -8.305  1.00  1.66           N  
ATOM   4856  CA  GLU A 306     -13.682  -4.713  -7.777  1.00  1.66           C  
ATOM   4857  C   GLU A 306     -13.494  -6.190  -7.481  1.00  1.66           C  
ATOM   4858  O   GLU A 306     -13.031  -6.925  -8.350  1.00  1.66           O  
ATOM   4859  CB  GLU A 306     -14.814  -4.572  -8.782  1.00  1.66           C  
ATOM   4860  CG  GLU A 306     -16.187  -5.077  -8.360  1.00  1.66           C  
ATOM   4861  CD  GLU A 306     -16.872  -4.148  -7.424  1.00  1.66           C  
ATOM   4862  OE1 GLU A 306     -17.136  -3.021  -7.824  1.00  1.66           O  
ATOM   4863  OE2 GLU A 306     -17.147  -4.533  -6.319  1.00  1.66           O  
ATOM   4864  H   GLU A 306     -12.480  -3.777  -9.283  1.00  1.66           H  
ATOM   4865  HA  GLU A 306     -13.953  -4.220  -6.844  1.00  1.66           H  
ATOM   4866 1HB  GLU A 306     -14.914  -3.530  -9.007  1.00  1.66           H  
ATOM   4867 2HB  GLU A 306     -14.544  -5.071  -9.699  1.00  1.66           H  
ATOM   4868 1HG  GLU A 306     -16.795  -5.208  -9.250  1.00  1.66           H  
ATOM   4869 2HG  GLU A 306     -16.089  -6.053  -7.889  1.00  1.66           H  
ATOM   4870  N   ARG A 307     -13.901  -6.638  -6.295  1.00  1.40           N  
ATOM   4871  CA  ARG A 307     -13.800  -8.056  -5.937  1.00  1.40           C  
ATOM   4872  C   ARG A 307     -15.162  -8.746  -5.875  1.00  1.40           C  
ATOM   4873  O   ARG A 307     -16.075  -8.279  -5.192  1.00  1.40           O  
ATOM   4874  CB  ARG A 307     -13.120  -8.231  -4.588  1.00  1.40           C  
ATOM   4875  CG  ARG A 307     -12.925  -9.681  -4.152  1.00  1.40           C  
ATOM   4876  CD  ARG A 307     -12.183  -9.793  -2.852  1.00  1.40           C  
ATOM   4877  NE  ARG A 307     -11.977 -11.183  -2.485  1.00  1.40           N  
ATOM   4878  CZ  ARG A 307     -11.360 -11.616  -1.345  1.00  1.40           C  
ATOM   4879  NH1 ARG A 307     -10.903 -10.744  -0.467  1.00  1.40           N  
ATOM   4880  NH2 ARG A 307     -11.212 -12.917  -1.116  1.00  1.40           N  
ATOM   4881  H   ARG A 307     -14.291  -5.981  -5.634  1.00  1.40           H  
ATOM   4882  HA  ARG A 307     -13.194  -8.564  -6.689  1.00  1.40           H  
ATOM   4883 1HB  ARG A 307     -12.129  -7.770  -4.622  1.00  1.40           H  
ATOM   4884 2HB  ARG A 307     -13.696  -7.726  -3.816  1.00  1.40           H  
ATOM   4885 1HG  ARG A 307     -13.891 -10.168  -4.037  1.00  1.40           H  
ATOM   4886 2HG  ARG A 307     -12.349 -10.207  -4.921  1.00  1.40           H  
ATOM   4887 1HD  ARG A 307     -11.210  -9.314  -2.943  1.00  1.40           H  
ATOM   4888 2HD  ARG A 307     -12.761  -9.312  -2.060  1.00  1.40           H  
ATOM   4889  HE  ARG A 307     -12.312 -11.874  -3.161  1.00  1.40           H  
ATOM   4890 1HH1 ARG A 307     -11.013  -9.752  -0.634  1.00  1.40           H  
ATOM   4891 2HH1 ARG A 307     -10.445 -11.072   0.371  1.00  1.40           H  
ATOM   4892 1HH2 ARG A 307     -11.553 -13.591  -1.782  1.00  1.40           H  
ATOM   4893 2HH2 ARG A 307     -10.729 -13.270  -0.277  1.00  1.40           H  
ATOM   4894  N   ILE A 308     -15.273  -9.875  -6.566  1.00  1.19           N  
ATOM   4895  CA  ILE A 308     -16.469 -10.705  -6.561  1.00  1.19           C  
ATOM   4896  C   ILE A 308     -16.285 -11.834  -5.579  1.00  1.19           C  
ATOM   4897  O   ILE A 308     -15.405 -12.680  -5.757  1.00  1.19           O  
ATOM   4898  CB  ILE A 308     -16.740 -11.334  -7.928  1.00  1.19           C  
ATOM   4899  CG1 ILE A 308     -16.806 -10.278  -8.952  1.00  1.19           C  
ATOM   4900  CG2 ILE A 308     -18.018 -12.179  -7.899  1.00  1.19           C  
ATOM   4901  CD1 ILE A 308     -17.845  -9.247  -8.685  1.00  1.19           C  
ATOM   4902  H   ILE A 308     -14.484 -10.185  -7.123  1.00  1.19           H  
ATOM   4903  HA  ILE A 308     -17.326 -10.104  -6.255  1.00  1.19           H  
ATOM   4904  HB  ILE A 308     -15.898 -11.974  -8.187  1.00  1.19           H  
ATOM   4905 1HG1 ILE A 308     -15.835  -9.801  -9.005  1.00  1.19           H  
ATOM   4906 2HG1 ILE A 308     -17.028 -10.733  -9.912  1.00  1.19           H  
ATOM   4907 1HG2 ILE A 308     -18.163 -12.632  -8.866  1.00  1.19           H  
ATOM   4908 2HG2 ILE A 308     -17.922 -12.962  -7.148  1.00  1.19           H  
ATOM   4909 3HG2 ILE A 308     -18.873 -11.546  -7.656  1.00  1.19           H  
ATOM   4910 1HD1 ILE A 308     -17.822  -8.517  -9.478  1.00  1.19           H  
ATOM   4911 2HD1 ILE A 308     -18.822  -9.718  -8.643  1.00  1.19           H  
ATOM   4912 3HD1 ILE A 308     -17.644  -8.753  -7.733  1.00  1.19           H  
ATOM   4913  N   GLU A 309     -17.092 -11.843  -4.538  1.00  1.05           N  
ATOM   4914  CA  GLU A 309     -16.976 -12.842  -3.490  1.00  1.05           C  
ATOM   4915  C   GLU A 309     -18.065 -13.889  -3.642  1.00  1.05           C  
ATOM   4916  O   GLU A 309     -19.046 -13.668  -4.354  1.00  1.05           O  
ATOM   4917  CB  GLU A 309     -17.040 -12.183  -2.112  1.00  1.05           C  
ATOM   4918  CG  GLU A 309     -15.900 -11.179  -1.841  1.00  1.05           C  
ATOM   4919  CD  GLU A 309     -15.942 -10.565  -0.445  1.00  1.05           C  
ATOM   4920  OE1 GLU A 309     -16.805 -10.923   0.320  1.00  1.05           O  
ATOM   4921  OE2 GLU A 309     -15.116  -9.727  -0.160  1.00  1.05           O  
ATOM   4922  H   GLU A 309     -17.794 -11.120  -4.460  1.00  1.05           H  
ATOM   4923  HA  GLU A 309     -16.012 -13.346  -3.585  1.00  1.05           H  
ATOM   4924 1HB  GLU A 309     -17.987 -11.655  -2.007  1.00  1.05           H  
ATOM   4925 2HB  GLU A 309     -17.007 -12.950  -1.337  1.00  1.05           H  
ATOM   4926 1HG  GLU A 309     -14.946 -11.692  -1.974  1.00  1.05           H  
ATOM   4927 2HG  GLU A 309     -15.955 -10.382  -2.583  1.00  1.05           H  
ATOM   4928  N   ASN A 310     -17.897 -15.015  -2.954  1.00  0.94           N  
ATOM   4929  CA  ASN A 310     -18.861 -16.114  -2.963  1.00  0.94           C  
ATOM   4930  C   ASN A 310     -19.141 -16.641  -4.365  1.00  0.94           C  
ATOM   4931  O   ASN A 310     -20.301 -16.900  -4.712  1.00  0.94           O  
ATOM   4932  CB  ASN A 310     -20.170 -15.692  -2.308  1.00  0.94           C  
ATOM   4933  CG  ASN A 310     -19.994 -15.337  -0.864  1.00  0.94           C  
ATOM   4934  OD1 ASN A 310     -19.314 -16.041  -0.107  1.00  0.94           O  
ATOM   4935  ND2 ASN A 310     -20.591 -14.246  -0.462  1.00  0.94           N  
ATOM   4936  H   ASN A 310     -17.051 -15.121  -2.408  1.00  0.94           H  
ATOM   4937  HA  ASN A 310     -18.441 -16.941  -2.390  1.00  0.94           H  
ATOM   4938 1HB  ASN A 310     -20.610 -14.844  -2.831  1.00  0.94           H  
ATOM   4939 2HB  ASN A 310     -20.884 -16.506  -2.376  1.00  0.94           H  
ATOM   4940 1HD2 ASN A 310     -20.509 -13.952   0.489  1.00  0.94           H  
ATOM   4941 2HD2 ASN A 310     -21.130 -13.705  -1.110  1.00  0.94           H  
ATOM   4942  N   MET A 311     -18.072 -16.774  -5.159  1.00  0.86           N  
ATOM   4943  CA  MET A 311     -18.190 -17.303  -6.513  1.00  0.86           C  
ATOM   4944  C   MET A 311     -17.614 -18.705  -6.632  1.00  0.86           C  
ATOM   4945  O   MET A 311     -16.474 -18.961  -6.243  1.00  0.86           O  
ATOM   4946  CB  MET A 311     -17.497 -16.399  -7.544  1.00  0.86           C  
ATOM   4947  CG  MET A 311     -17.457 -16.999  -8.990  1.00  0.86           C  
ATOM   4948  SD  MET A 311     -19.056 -17.082  -9.832  1.00  0.86           S  
ATOM   4949  CE  MET A 311     -19.369 -15.410 -10.334  1.00  0.86           C  
ATOM   4950  H   MET A 311     -17.149 -16.537  -4.790  1.00  0.86           H  
ATOM   4951  HA  MET A 311     -19.244 -17.362  -6.767  1.00  0.86           H  
ATOM   4952 1HB  MET A 311     -18.013 -15.442  -7.591  1.00  0.86           H  
ATOM   4953 2HB  MET A 311     -16.468 -16.204  -7.227  1.00  0.86           H  
ATOM   4954 1HG  MET A 311     -16.776 -16.451  -9.604  1.00  0.86           H  
ATOM   4955 2HG  MET A 311     -17.072 -18.014  -8.931  1.00  0.86           H  
ATOM   4956 1HE  MET A 311     -20.287 -15.367 -10.864  1.00  0.86           H  
ATOM   4957 2HE  MET A 311     -19.409 -14.759  -9.460  1.00  0.86           H  
ATOM   4958 3HE  MET A 311     -18.606 -15.089 -10.988  1.00  0.86           H  
ATOM   4959  N   SER A 312     -18.406 -19.593  -7.211  1.00  0.80           N  
ATOM   4960  CA  SER A 312     -17.954 -20.941  -7.508  1.00  0.80           C  
ATOM   4961  C   SER A 312     -18.095 -21.126  -9.005  1.00  0.80           C  
ATOM   4962  O   SER A 312     -19.006 -20.546  -9.600  1.00  0.80           O  
ATOM   4963  CB  SER A 312     -18.783 -21.973  -6.769  1.00  0.80           C  
ATOM   4964  OG  SER A 312     -18.646 -21.838  -5.378  1.00  0.80           O  
ATOM   4965  H   SER A 312     -19.353 -19.302  -7.466  1.00  0.80           H  
ATOM   4966  HA  SER A 312     -16.904 -21.049  -7.234  1.00  0.80           H  
ATOM   4967 1HB  SER A 312     -19.833 -21.863  -7.048  1.00  0.80           H  
ATOM   4968 2HB  SER A 312     -18.466 -22.969  -7.075  1.00  0.80           H  
ATOM   4969  HG  SER A 312     -17.699 -21.818  -5.207  1.00  0.80           H  
ATOM   4970  N   ILE A 313     -17.231 -21.933  -9.603  1.00  0.76           N  
ATOM   4971  CA  ILE A 313     -17.321 -22.163 -11.032  1.00  0.76           C  
ATOM   4972  C   ILE A 313     -17.462 -23.641 -11.405  1.00  0.76           C  
ATOM   4973  O   ILE A 313     -16.746 -24.510 -10.892  1.00  0.76           O  
ATOM   4974  CB  ILE A 313     -16.143 -21.536 -11.800  1.00  0.76           C  
ATOM   4975  CG1 ILE A 313     -16.080 -20.046 -11.569  1.00  0.76           C  
ATOM   4976  CG2 ILE A 313     -16.299 -21.745 -13.267  1.00  0.76           C  
ATOM   4977  CD1 ILE A 313     -14.912 -19.409 -12.248  1.00  0.76           C  
ATOM   4978  H   ILE A 313     -16.493 -22.368  -9.064  1.00  0.76           H  
ATOM   4979  HA  ILE A 313     -18.200 -21.653 -11.366  1.00  0.76           H  
ATOM   4980  HB  ILE A 313     -15.212 -21.975 -11.450  1.00  0.76           H  
ATOM   4981 1HG1 ILE A 313     -16.986 -19.589 -11.921  1.00  0.76           H  
ATOM   4982 2HG1 ILE A 313     -15.988 -19.857 -10.502  1.00  0.76           H  
ATOM   4983 1HG2 ILE A 313     -15.458 -21.284 -13.769  1.00  0.76           H  
ATOM   4984 2HG2 ILE A 313     -16.325 -22.798 -13.500  1.00  0.76           H  
ATOM   4985 3HG2 ILE A 313     -17.220 -21.281 -13.611  1.00  0.76           H  
ATOM   4986 1HD1 ILE A 313     -14.919 -18.347 -12.033  1.00  0.76           H  
ATOM   4987 2HD1 ILE A 313     -13.992 -19.842 -11.906  1.00  0.76           H  
ATOM   4988 3HD1 ILE A 313     -14.993 -19.568 -13.318  1.00  0.76           H  
ATOM   4989  N   VAL A 314     -18.387 -23.917 -12.318  1.00  0.74           N  
ATOM   4990  CA  VAL A 314     -18.642 -25.263 -12.780  1.00  0.74           C  
ATOM   4991  C   VAL A 314     -18.167 -25.441 -14.215  1.00  0.74           C  
ATOM   4992  O   VAL A 314     -17.877 -24.477 -14.929  1.00  0.74           O  
ATOM   4993  CB  VAL A 314     -20.141 -25.608 -12.681  1.00  0.74           C  
ATOM   4994  CG1 VAL A 314     -20.591 -25.509 -11.250  1.00  0.74           C  
ATOM   4995  CG2 VAL A 314     -20.958 -24.724 -13.534  1.00  0.74           C  
ATOM   4996  H   VAL A 314     -18.930 -23.150 -12.690  1.00  0.74           H  
ATOM   4997  HA  VAL A 314     -18.093 -25.959 -12.145  1.00  0.74           H  
ATOM   4998  HB  VAL A 314     -20.274 -26.600 -13.028  1.00  0.74           H  
ATOM   4999 1HG1 VAL A 314     -21.646 -25.775 -11.178  1.00  0.74           H  
ATOM   5000 2HG1 VAL A 314     -20.000 -26.182 -10.632  1.00  0.74           H  
ATOM   5001 3HG1 VAL A 314     -20.448 -24.491 -10.908  1.00  0.74           H  
ATOM   5002 1HG2 VAL A 314     -22.007 -25.012 -13.464  1.00  0.74           H  
ATOM   5003 2HG2 VAL A 314     -20.849 -23.707 -13.212  1.00  0.74           H  
ATOM   5004 3HG2 VAL A 314     -20.620 -24.835 -14.555  1.00  0.74           H  
ATOM   5005  N   ASP A 315     -18.018 -26.691 -14.609  1.00  0.74           N  
ATOM   5006  CA  ASP A 315     -17.529 -27.034 -15.936  1.00  0.74           C  
ATOM   5007  C   ASP A 315     -18.651 -27.039 -16.955  1.00  0.74           C  
ATOM   5008  O   ASP A 315     -19.533 -27.891 -16.909  1.00  0.74           O  
ATOM   5009  CB  ASP A 315     -16.804 -28.378 -15.882  1.00  0.74           C  
ATOM   5010  CG  ASP A 315     -16.167 -28.834 -17.203  1.00  0.74           C  
ATOM   5011  OD1 ASP A 315     -16.502 -28.321 -18.250  1.00  0.74           O  
ATOM   5012  OD2 ASP A 315     -15.342 -29.715 -17.143  1.00  0.74           O  
ATOM   5013  H   ASP A 315     -18.278 -27.441 -13.963  1.00  0.74           H  
ATOM   5014  HA  ASP A 315     -16.806 -26.275 -16.242  1.00  0.74           H  
ATOM   5015 1HB  ASP A 315     -16.017 -28.328 -15.143  1.00  0.74           H  
ATOM   5016 2HB  ASP A 315     -17.498 -29.141 -15.546  1.00  0.74           H  
ATOM   5017  N   SER A 316     -18.635 -26.083 -17.879  1.00  0.75           N  
ATOM   5018  CA  SER A 316     -19.721 -25.966 -18.850  1.00  0.75           C  
ATOM   5019  C   SER A 316     -19.824 -27.166 -19.795  1.00  0.75           C  
ATOM   5020  O   SER A 316     -20.849 -27.342 -20.454  1.00  0.75           O  
ATOM   5021  CB  SER A 316     -19.594 -24.706 -19.668  1.00  0.75           C  
ATOM   5022  OG  SER A 316     -18.507 -24.769 -20.498  1.00  0.75           O  
ATOM   5023  H   SER A 316     -17.850 -25.431 -17.897  1.00  0.75           H  
ATOM   5024  HA  SER A 316     -20.647 -25.906 -18.301  1.00  0.75           H  
ATOM   5025 1HB  SER A 316     -20.500 -24.563 -20.256  1.00  0.75           H  
ATOM   5026 2HB  SER A 316     -19.494 -23.851 -19.007  1.00  0.75           H  
ATOM   5027  HG  SER A 316     -18.620 -25.584 -21.026  1.00  0.75           H  
ATOM   5028  N   ASP A 317     -18.764 -27.979 -19.890  1.00  0.76           N  
ATOM   5029  CA  ASP A 317     -18.784 -29.149 -20.756  1.00  0.76           C  
ATOM   5030  C   ASP A 317     -19.219 -30.414 -19.993  1.00  0.76           C  
ATOM   5031  O   ASP A 317     -19.300 -31.502 -20.571  1.00  0.76           O  
ATOM   5032  CB  ASP A 317     -17.429 -29.323 -21.450  1.00  0.76           C  
ATOM   5033  CG  ASP A 317     -17.156 -28.188 -22.498  1.00  0.76           C  
ATOM   5034  OD1 ASP A 317     -18.109 -27.625 -22.987  1.00  0.76           O  
ATOM   5035  OD2 ASP A 317     -16.012 -27.903 -22.798  1.00  0.76           O  
ATOM   5036  H   ASP A 317     -17.931 -27.826 -19.306  1.00  0.76           H  
ATOM   5037  HA  ASP A 317     -19.520 -28.975 -21.540  1.00  0.76           H  
ATOM   5038 1HB  ASP A 317     -16.638 -29.298 -20.693  1.00  0.76           H  
ATOM   5039 2HB  ASP A 317     -17.385 -30.288 -21.945  1.00  0.76           H  
ATOM   5040  N   ASN A 318     -19.519 -30.262 -18.700  1.00  0.76           N  
ATOM   5041  CA  ASN A 318     -20.023 -31.343 -17.864  1.00  0.76           C  
ATOM   5042  C   ASN A 318     -21.522 -31.174 -17.695  1.00  0.76           C  
ATOM   5043  O   ASN A 318     -21.981 -30.411 -16.838  1.00  0.76           O  
ATOM   5044  CB  ASN A 318     -19.303 -31.377 -16.530  1.00  0.76           C  
ATOM   5045  CG  ASN A 318     -19.778 -32.468 -15.591  1.00  0.76           C  
ATOM   5046  OD1 ASN A 318     -20.964 -32.837 -15.588  1.00  0.76           O  
ATOM   5047  ND2 ASN A 318     -18.877 -32.995 -14.796  1.00  0.76           N  
ATOM   5048  H   ASN A 318     -19.423 -29.345 -18.266  1.00  0.76           H  
ATOM   5049  HA  ASN A 318     -19.855 -32.293 -18.372  1.00  0.76           H  
ATOM   5050 1HB  ASN A 318     -18.231 -31.498 -16.704  1.00  0.76           H  
ATOM   5051 2HB  ASN A 318     -19.442 -30.416 -16.036  1.00  0.76           H  
ATOM   5052 1HD2 ASN A 318     -19.137 -33.721 -14.156  1.00  0.76           H  
ATOM   5053 2HD2 ASN A 318     -17.930 -32.674 -14.829  1.00  0.76           H  
ATOM   5054  N   GLU A 319     -22.291 -31.906 -18.499  1.00  0.77           N  
ATOM   5055  CA  GLU A 319     -23.731 -31.728 -18.493  1.00  0.77           C  
ATOM   5056  C   GLU A 319     -24.354 -31.897 -17.122  1.00  0.77           C  
ATOM   5057  O   GLU A 319     -25.178 -31.082 -16.724  1.00  0.77           O  
ATOM   5058  CB  GLU A 319     -24.406 -32.712 -19.437  1.00  0.77           C  
ATOM   5059  CG  GLU A 319     -25.907 -32.546 -19.466  1.00  0.77           C  
ATOM   5060  CD  GLU A 319     -26.627 -33.497 -20.385  1.00  0.77           C  
ATOM   5061  OE1 GLU A 319     -26.683 -34.666 -20.086  1.00  0.77           O  
ATOM   5062  OE2 GLU A 319     -27.136 -33.067 -21.397  1.00  0.77           O  
ATOM   5063  H   GLU A 319     -21.857 -32.544 -19.156  1.00  0.77           H  
ATOM   5064  HA  GLU A 319     -23.945 -30.716 -18.839  1.00  0.77           H  
ATOM   5065 1HB  GLU A 319     -24.024 -32.572 -20.450  1.00  0.77           H  
ATOM   5066 2HB  GLU A 319     -24.177 -33.734 -19.133  1.00  0.77           H  
ATOM   5067 1HG  GLU A 319     -26.264 -32.715 -18.457  1.00  0.77           H  
ATOM   5068 2HG  GLU A 319     -26.145 -31.529 -19.727  1.00  0.77           H  
ATOM   5069  N   GLN A 320     -23.951 -32.920 -16.373  1.00  0.76           N  
ATOM   5070  CA  GLN A 320     -24.597 -33.133 -15.088  1.00  0.76           C  
ATOM   5071  C   GLN A 320     -24.360 -31.973 -14.147  1.00  0.76           C  
ATOM   5072  O   GLN A 320     -25.289 -31.501 -13.489  1.00  0.76           O  
ATOM   5073  CB  GLN A 320     -24.101 -34.425 -14.441  1.00  0.76           C  
ATOM   5074  CG  GLN A 320     -24.761 -34.760 -13.095  1.00  0.76           C  
ATOM   5075  CD  GLN A 320     -26.260 -35.038 -13.184  1.00  0.76           C  
ATOM   5076  OE1 GLN A 320     -26.767 -35.532 -14.201  1.00  0.76           O  
ATOM   5077  NE2 GLN A 320     -26.977 -34.731 -12.097  1.00  0.76           N  
ATOM   5078  H   GLN A 320     -23.232 -33.547 -16.705  1.00  0.76           H  
ATOM   5079  HA  GLN A 320     -25.670 -33.218 -15.255  1.00  0.76           H  
ATOM   5080 1HB  GLN A 320     -24.267 -35.259 -15.120  1.00  0.76           H  
ATOM   5081 2HB  GLN A 320     -23.024 -34.351 -14.273  1.00  0.76           H  
ATOM   5082 1HG  GLN A 320     -24.279 -35.644 -12.682  1.00  0.76           H  
ATOM   5083 2HG  GLN A 320     -24.618 -33.911 -12.417  1.00  0.76           H  
ATOM   5084 1HE2 GLN A 320     -27.961 -34.895 -12.081  1.00  0.76           H  
ATOM   5085 2HE2 GLN A 320     -26.514 -34.321 -11.266  1.00  0.76           H  
ATOM   5086  N   GLN A 321     -23.128 -31.478 -14.090  1.00  0.76           N  
ATOM   5087  CA  GLN A 321     -22.876 -30.387 -13.163  1.00  0.76           C  
ATOM   5088  C   GLN A 321     -23.698 -29.154 -13.582  1.00  0.76           C  
ATOM   5089  O   GLN A 321     -24.249 -28.442 -12.734  1.00  0.76           O  
ATOM   5090  CB  GLN A 321     -21.375 -30.099 -13.054  1.00  0.76           C  
ATOM   5091  CG  GLN A 321     -21.031 -29.122 -11.962  1.00  0.76           C  
ATOM   5092  CD  GLN A 321     -19.485 -28.932 -11.697  1.00  0.76           C  
ATOM   5093  OE1 GLN A 321     -18.614 -28.617 -12.547  1.00  0.76           O  
ATOM   5094  NE2 GLN A 321     -19.152 -29.128 -10.425  1.00  0.76           N  
ATOM   5095  H   GLN A 321     -22.382 -31.864 -14.670  1.00  0.76           H  
ATOM   5096  HA  GLN A 321     -23.224 -30.691 -12.175  1.00  0.76           H  
ATOM   5097 1HB  GLN A 321     -20.839 -31.031 -12.870  1.00  0.76           H  
ATOM   5098 2HB  GLN A 321     -21.018 -29.696 -14.007  1.00  0.76           H  
ATOM   5099 1HG  GLN A 321     -21.495 -28.185 -12.204  1.00  0.76           H  
ATOM   5100 2HG  GLN A 321     -21.469 -29.502 -11.038  1.00  0.76           H  
ATOM   5101 1HE2 GLN A 321     -18.204 -29.029 -10.126  1.00  0.76           H  
ATOM   5102 2HE2 GLN A 321     -19.858 -29.377  -9.756  1.00  0.76           H  
ATOM   5103  N   MET A 322     -23.817 -28.925 -14.897  1.00  0.75           N  
ATOM   5104  CA  MET A 322     -24.603 -27.802 -15.403  1.00  0.75           C  
ATOM   5105  C   MET A 322     -26.081 -27.951 -15.087  1.00  0.75           C  
ATOM   5106  O   MET A 322     -26.750 -26.972 -14.739  1.00  0.75           O  
ATOM   5107  CB  MET A 322     -24.399 -27.671 -16.898  1.00  0.75           C  
ATOM   5108  CG  MET A 322     -23.062 -27.195 -17.243  1.00  0.75           C  
ATOM   5109  SD  MET A 322     -22.804 -25.593 -16.564  1.00  0.75           S  
ATOM   5110  CE  MET A 322     -23.884 -24.663 -17.639  1.00  0.75           C  
ATOM   5111  H   MET A 322     -23.334 -29.536 -15.562  1.00  0.75           H  
ATOM   5112  HA  MET A 322     -24.249 -26.894 -14.920  1.00  0.75           H  
ATOM   5113 1HB  MET A 322     -24.546 -28.638 -17.374  1.00  0.75           H  
ATOM   5114 2HB  MET A 322     -25.131 -26.977 -17.313  1.00  0.75           H  
ATOM   5115 1HG  MET A 322     -22.303 -27.872 -16.840  1.00  0.75           H  
ATOM   5116 2HG  MET A 322     -22.946 -27.149 -18.329  1.00  0.75           H  
ATOM   5117 1HE  MET A 322     -23.857 -23.608 -17.379  1.00  0.75           H  
ATOM   5118 2HE  MET A 322     -23.562 -24.781 -18.679  1.00  0.75           H  
ATOM   5119 3HE  MET A 322     -24.897 -25.038 -17.539  1.00  0.75           H  
ATOM   5120  N   LEU A 323     -26.591 -29.179 -15.149  1.00  0.76           N  
ATOM   5121  CA  LEU A 323     -27.989 -29.393 -14.837  1.00  0.76           C  
ATOM   5122  C   LEU A 323     -28.242 -29.074 -13.382  1.00  0.76           C  
ATOM   5123  O   LEU A 323     -29.263 -28.468 -13.044  1.00  0.76           O  
ATOM   5124  CB  LEU A 323     -28.397 -30.832 -15.140  1.00  0.76           C  
ATOM   5125  CG  LEU A 323     -28.407 -31.157 -16.603  1.00  0.76           C  
ATOM   5126  CD1 LEU A 323     -28.696 -32.633 -16.809  1.00  0.76           C  
ATOM   5127  CD2 LEU A 323     -29.385 -30.306 -17.256  1.00  0.76           C  
ATOM   5128  H   LEU A 323     -26.008 -29.959 -15.454  1.00  0.76           H  
ATOM   5129  HA  LEU A 323     -28.589 -28.723 -15.450  1.00  0.76           H  
ATOM   5130 1HB  LEU A 323     -27.691 -31.507 -14.649  1.00  0.76           H  
ATOM   5131 2HB  LEU A 323     -29.391 -31.014 -14.739  1.00  0.76           H  
ATOM   5132  HG  LEU A 323     -27.455 -30.945 -17.023  1.00  0.76           H  
ATOM   5133 1HD1 LEU A 323     -28.692 -32.858 -17.875  1.00  0.76           H  
ATOM   5134 2HD1 LEU A 323     -27.927 -33.227 -16.311  1.00  0.76           H  
ATOM   5135 3HD1 LEU A 323     -29.670 -32.874 -16.389  1.00  0.76           H  
ATOM   5136 1HD2 LEU A 323     -29.358 -30.520 -18.306  1.00  0.76           H  
ATOM   5137 2HD2 LEU A 323     -30.363 -30.513 -16.846  1.00  0.76           H  
ATOM   5138 3HD2 LEU A 323     -29.137 -29.259 -17.099  1.00  0.76           H  
ATOM   5139  N   GLU A 324     -27.302 -29.444 -12.512  1.00  0.76           N  
ATOM   5140  CA  GLU A 324     -27.461 -29.156 -11.097  1.00  0.76           C  
ATOM   5141  C   GLU A 324     -27.436 -27.643 -10.870  1.00  0.76           C  
ATOM   5142  O   GLU A 324     -28.222 -27.113 -10.080  1.00  0.76           O  
ATOM   5143  CB  GLU A 324     -26.387 -29.884 -10.284  1.00  0.76           C  
ATOM   5144  CG  GLU A 324     -26.576 -31.412 -10.300  1.00  0.76           C  
ATOM   5145  CD  GLU A 324     -25.516 -32.206  -9.575  1.00  0.76           C  
ATOM   5146  OE1 GLU A 324     -24.646 -31.625  -8.960  1.00  0.76           O  
ATOM   5147  OE2 GLU A 324     -25.565 -33.421  -9.681  1.00  0.76           O  
ATOM   5148  H   GLU A 324     -26.481 -29.959 -12.841  1.00  0.76           H  
ATOM   5149  HA  GLU A 324     -28.430 -29.532 -10.776  1.00  0.76           H  
ATOM   5150 1HB  GLU A 324     -25.401 -29.659 -10.691  1.00  0.76           H  
ATOM   5151 2HB  GLU A 324     -26.408 -29.540  -9.250  1.00  0.76           H  
ATOM   5152 1HG  GLU A 324     -27.542 -31.639  -9.852  1.00  0.76           H  
ATOM   5153 2HG  GLU A 324     -26.612 -31.738 -11.336  1.00  0.76           H  
ATOM   5154  N   MET A 325     -26.583 -26.922 -11.610  1.00  0.78           N  
ATOM   5155  CA  MET A 325     -26.538 -25.472 -11.456  1.00  0.78           C  
ATOM   5156  C   MET A 325     -27.905 -24.887 -11.804  1.00  0.78           C  
ATOM   5157  O   MET A 325     -28.487 -24.125 -11.020  1.00  0.78           O  
ATOM   5158  CB  MET A 325     -25.441 -24.850 -12.347  1.00  0.78           C  
ATOM   5159  CG  MET A 325     -25.303 -23.307 -12.196  1.00  0.78           C  
ATOM   5160  SD  MET A 325     -24.013 -22.531 -13.267  1.00  0.78           S  
ATOM   5161  CE  MET A 325     -24.774 -22.383 -14.847  1.00  0.78           C  
ATOM   5162  H   MET A 325     -25.934 -27.396 -12.240  1.00  0.78           H  
ATOM   5163  HA  MET A 325     -26.325 -25.236 -10.414  1.00  0.78           H  
ATOM   5164 1HB  MET A 325     -24.480 -25.311 -12.120  1.00  0.78           H  
ATOM   5165 2HB  MET A 325     -25.662 -25.061 -13.396  1.00  0.78           H  
ATOM   5166 1HG  MET A 325     -26.262 -22.849 -12.437  1.00  0.78           H  
ATOM   5167 2HG  MET A 325     -25.080 -23.073 -11.164  1.00  0.78           H  
ATOM   5168 1HE  MET A 325     -24.068 -21.932 -15.548  1.00  0.78           H  
ATOM   5169 2HE  MET A 325     -25.067 -23.370 -15.201  1.00  0.78           H  
ATOM   5170 3HE  MET A 325     -25.652 -21.747 -14.762  1.00  0.78           H  
ATOM   5171  N   TYR A 326     -28.446 -25.288 -12.953  1.00  0.79           N  
ATOM   5172  CA  TYR A 326     -29.736 -24.788 -13.416  1.00  0.79           C  
ATOM   5173  C   TYR A 326     -30.879 -25.170 -12.481  1.00  0.79           C  
ATOM   5174  O   TYR A 326     -31.763 -24.361 -12.204  1.00  0.79           O  
ATOM   5175  CB  TYR A 326     -30.020 -25.316 -14.813  1.00  0.79           C  
ATOM   5176  CG  TYR A 326     -29.095 -24.748 -15.865  1.00  0.79           C  
ATOM   5177  CD1 TYR A 326     -28.795 -25.480 -16.997  1.00  0.79           C  
ATOM   5178  CD2 TYR A 326     -28.541 -23.495 -15.693  1.00  0.79           C  
ATOM   5179  CE1 TYR A 326     -27.956 -24.946 -17.947  1.00  0.79           C  
ATOM   5180  CE2 TYR A 326     -27.714 -22.968 -16.649  1.00  0.79           C  
ATOM   5181  CZ  TYR A 326     -27.425 -23.690 -17.766  1.00  0.79           C  
ATOM   5182  OH  TYR A 326     -26.601 -23.172 -18.707  1.00  0.79           O  
ATOM   5183  H   TYR A 326     -27.925 -25.944 -13.541  1.00  0.79           H  
ATOM   5184  HA  TYR A 326     -29.683 -23.700 -13.445  1.00  0.79           H  
ATOM   5185 1HB  TYR A 326     -29.914 -26.405 -14.818  1.00  0.79           H  
ATOM   5186 2HB  TYR A 326     -31.047 -25.083 -15.094  1.00  0.79           H  
ATOM   5187  HD1 TYR A 326     -29.225 -26.474 -17.140  1.00  0.79           H  
ATOM   5188  HD2 TYR A 326     -28.764 -22.920 -14.797  1.00  0.79           H  
ATOM   5189  HE1 TYR A 326     -27.711 -25.502 -18.848  1.00  0.79           H  
ATOM   5190  HE2 TYR A 326     -27.284 -21.977 -16.515  1.00  0.79           H  
ATOM   5191  HH  TYR A 326     -26.496 -23.819 -19.443  1.00  0.79           H  
ATOM   5192  N   THR A 327     -30.837 -26.406 -11.979  1.00  0.80           N  
ATOM   5193  CA  THR A 327     -31.855 -26.956 -11.100  1.00  0.80           C  
ATOM   5194  C   THR A 327     -31.958 -26.201  -9.795  1.00  0.80           C  
ATOM   5195  O   THR A 327     -33.064 -25.973  -9.301  1.00  0.80           O  
ATOM   5196  CB  THR A 327     -31.599 -28.440 -10.789  1.00  0.80           C  
ATOM   5197  OG1 THR A 327     -31.618 -29.192 -12.013  1.00  0.80           O  
ATOM   5198  CG2 THR A 327     -32.672 -28.970  -9.844  1.00  0.80           C  
ATOM   5199  H   THR A 327     -30.073 -27.021 -12.251  1.00  0.80           H  
ATOM   5200  HA  THR A 327     -32.814 -26.878 -11.610  1.00  0.80           H  
ATOM   5201  HB  THR A 327     -30.622 -28.548 -10.320  1.00  0.80           H  
ATOM   5202  HG1 THR A 327     -30.825 -28.951 -12.538  1.00  0.80           H  
ATOM   5203 1HG2 THR A 327     -32.482 -30.018  -9.628  1.00  0.80           H  
ATOM   5204 2HG2 THR A 327     -32.637 -28.396  -8.924  1.00  0.80           H  
ATOM   5205 3HG2 THR A 327     -33.652 -28.866 -10.307  1.00  0.80           H  
ATOM   5206  N   HIS A 328     -30.806 -25.836  -9.218  1.00  0.80           N  
ATOM   5207  CA  HIS A 328     -30.795 -25.159  -7.932  1.00  0.80           C  
ATOM   5208  C   HIS A 328     -30.703 -23.629  -7.996  1.00  0.80           C  
ATOM   5209  O   HIS A 328     -30.900 -22.965  -6.977  1.00  0.80           O  
ATOM   5210  CB  HIS A 328     -29.667 -25.734  -7.088  1.00  0.80           C  
ATOM   5211  CG  HIS A 328     -29.931 -27.180  -6.775  1.00  0.80           C  
ATOM   5212  ND1 HIS A 328     -30.955 -27.578  -5.942  1.00  0.80           N  
ATOM   5213  CD2 HIS A 328     -29.332 -28.318  -7.201  1.00  0.80           C  
ATOM   5214  CE1 HIS A 328     -30.971 -28.895  -5.864  1.00  0.80           C  
ATOM   5215  NE2 HIS A 328     -29.996 -29.368  -6.618  1.00  0.80           N  
ATOM   5216  H   HIS A 328     -29.919 -26.074  -9.667  1.00  0.80           H  
ATOM   5217  HA  HIS A 328     -31.724 -25.390  -7.415  1.00  0.80           H  
ATOM   5218 1HB  HIS A 328     -28.724 -25.659  -7.639  1.00  0.80           H  
ATOM   5219 2HB  HIS A 328     -29.566 -25.175  -6.161  1.00  0.80           H  
ATOM   5220  HD2 HIS A 328     -28.484 -28.389  -7.882  1.00  0.80           H  
ATOM   5221  HE1 HIS A 328     -31.669 -29.488  -5.279  1.00  0.80           H  
ATOM   5222  HE2 HIS A 328     -29.769 -30.342  -6.753  1.00  0.80           H  
ATOM   5223  N   SER A 329     -30.458 -23.052  -9.169  1.00  0.78           N  
ATOM   5224  CA  SER A 329     -30.439 -21.595  -9.278  1.00  0.78           C  
ATOM   5225  C   SER A 329     -31.878 -21.080  -9.239  1.00  0.78           C  
ATOM   5226  O   SER A 329     -32.789 -21.769  -9.683  1.00  0.78           O  
ATOM   5227  CB  SER A 329     -29.785 -21.164 -10.586  1.00  0.78           C  
ATOM   5228  OG  SER A 329     -28.443 -21.565 -10.647  1.00  0.78           O  
ATOM   5229  H   SER A 329     -30.243 -23.615  -9.991  1.00  0.78           H  
ATOM   5230  HA  SER A 329     -29.888 -21.176  -8.440  1.00  0.78           H  
ATOM   5231 1HB  SER A 329     -30.333 -21.601 -11.423  1.00  0.78           H  
ATOM   5232 2HB  SER A 329     -29.849 -20.082 -10.683  1.00  0.78           H  
ATOM   5233  HG  SER A 329     -28.454 -22.538 -10.572  1.00  0.78           H  
ATOM   5234  N   SER A 330     -32.091 -19.848  -8.763  1.00  0.76           N  
ATOM   5235  CA  SER A 330     -33.411 -19.217  -8.909  1.00  0.76           C  
ATOM   5236  C   SER A 330     -33.358 -18.201 -10.040  1.00  0.76           C  
ATOM   5237  O   SER A 330     -34.380 -17.880 -10.651  1.00  0.76           O  
ATOM   5238  CB  SER A 330     -33.896 -18.544  -7.653  1.00  0.76           C  
ATOM   5239  OG  SER A 330     -34.117 -19.461  -6.619  1.00  0.76           O  
ATOM   5240  H   SER A 330     -31.321 -19.326  -8.347  1.00  0.76           H  
ATOM   5241  HA  SER A 330     -34.143 -19.982  -9.177  1.00  0.76           H  
ATOM   5242 1HB  SER A 330     -33.205 -17.835  -7.361  1.00  0.76           H  
ATOM   5243 2HB  SER A 330     -34.827 -18.020  -7.873  1.00  0.76           H  
ATOM   5244  HG  SER A 330     -34.846 -19.079  -6.066  1.00  0.76           H  
ATOM   5245  N   LEU A 331     -32.154 -17.709 -10.322  1.00  0.74           N  
ATOM   5246  CA  LEU A 331     -31.958 -16.731 -11.387  1.00  0.74           C  
ATOM   5247  C   LEU A 331     -30.754 -17.184 -12.214  1.00  0.74           C  
ATOM   5248  O   LEU A 331     -29.755 -17.629 -11.647  1.00  0.74           O  
ATOM   5249  CB  LEU A 331     -31.756 -15.318 -10.794  1.00  0.74           C  
ATOM   5250  CG  LEU A 331     -31.674 -14.105 -11.781  1.00  0.74           C  
ATOM   5251  CD1 LEU A 331     -32.229 -12.850 -11.085  1.00  0.74           C  
ATOM   5252  CD2 LEU A 331     -30.231 -13.835 -12.206  1.00  0.74           C  
ATOM   5253  H   LEU A 331     -31.360 -17.994  -9.751  1.00  0.74           H  
ATOM   5254  HA  LEU A 331     -32.837 -16.720 -12.024  1.00  0.74           H  
ATOM   5255 1HB  LEU A 331     -32.565 -15.122 -10.097  1.00  0.74           H  
ATOM   5256 2HB  LEU A 331     -30.851 -15.336 -10.252  1.00  0.74           H  
ATOM   5257  HG  LEU A 331     -32.283 -14.323 -12.660  1.00  0.74           H  
ATOM   5258 1HD1 LEU A 331     -32.186 -12.005 -11.773  1.00  0.74           H  
ATOM   5259 2HD1 LEU A 331     -33.257 -13.018 -10.798  1.00  0.74           H  
ATOM   5260 3HD1 LEU A 331     -31.637 -12.628 -10.200  1.00  0.74           H  
ATOM   5261 1HD2 LEU A 331     -30.203 -12.991 -12.886  1.00  0.74           H  
ATOM   5262 2HD2 LEU A 331     -29.637 -13.603 -11.327  1.00  0.74           H  
ATOM   5263 3HD2 LEU A 331     -29.828 -14.710 -12.710  1.00  0.74           H  
ATOM   5264  N   ILE A 332     -30.904 -17.171 -13.537  1.00  0.74           N  
ATOM   5265  CA  ILE A 332     -29.857 -17.557 -14.483  1.00  0.74           C  
ATOM   5266  C   ILE A 332     -29.513 -16.455 -15.469  1.00  0.74           C  
ATOM   5267  O   ILE A 332     -30.399 -15.865 -16.087  1.00  0.74           O  
ATOM   5268  CB  ILE A 332     -30.239 -18.823 -15.278  1.00  0.74           C  
ATOM   5269  CG1 ILE A 332     -30.380 -19.990 -14.355  1.00  0.74           C  
ATOM   5270  CG2 ILE A 332     -29.190 -19.116 -16.372  1.00  0.74           C  
ATOM   5271  CD1 ILE A 332     -30.993 -21.147 -15.022  1.00  0.74           C  
ATOM   5272  H   ILE A 332     -31.789 -16.830 -13.902  1.00  0.74           H  
ATOM   5273  HA  ILE A 332     -28.965 -17.789 -13.913  1.00  0.74           H  
ATOM   5274  HB  ILE A 332     -31.211 -18.667 -15.744  1.00  0.74           H  
ATOM   5275 1HG1 ILE A 332     -29.390 -20.277 -13.992  1.00  0.74           H  
ATOM   5276 2HG1 ILE A 332     -30.988 -19.712 -13.505  1.00  0.74           H  
ATOM   5277 1HG2 ILE A 332     -29.481 -20.005 -16.929  1.00  0.74           H  
ATOM   5278 2HG2 ILE A 332     -29.125 -18.274 -17.057  1.00  0.74           H  
ATOM   5279 3HG2 ILE A 332     -28.216 -19.282 -15.908  1.00  0.74           H  
ATOM   5280 1HD1 ILE A 332     -31.070 -21.975 -14.322  1.00  0.74           H  
ATOM   5281 2HD1 ILE A 332     -31.974 -20.857 -15.356  1.00  0.74           H  
ATOM   5282 3HD1 ILE A 332     -30.398 -21.440 -15.874  1.00  0.74           H  
ATOM   5283  N   ALA A 333     -28.223 -16.184 -15.616  1.00  0.76           N  
ATOM   5284  CA  ALA A 333     -27.762 -15.192 -16.572  1.00  0.76           C  
ATOM   5285  C   ALA A 333     -27.097 -15.835 -17.810  1.00  0.76           C  
ATOM   5286  O   ALA A 333     -26.142 -16.631 -17.715  1.00  0.76           O  
ATOM   5287  CB  ALA A 333     -26.821 -14.247 -15.871  1.00  0.76           C  
ATOM   5288  H   ALA A 333     -27.553 -16.679 -15.030  1.00  0.76           H  
ATOM   5289  HA  ALA A 333     -28.624 -14.626 -16.925  1.00  0.76           H  
ATOM   5290 1HB  ALA A 333     -26.489 -13.486 -16.553  1.00  0.76           H  
ATOM   5291 2HB  ALA A 333     -27.334 -13.782 -15.028  1.00  0.76           H  
ATOM   5292 3HB  ALA A 333     -25.966 -14.797 -15.512  1.00  0.76           H  
ATOM   5293  N   LEU A 334     -27.641 -15.505 -18.979  1.00  0.80           N  
ATOM   5294  CA  LEU A 334     -27.127 -16.021 -20.243  1.00  0.80           C  
ATOM   5295  C   LEU A 334     -26.443 -14.895 -21.014  1.00  0.80           C  
ATOM   5296  O   LEU A 334     -27.075 -13.902 -21.349  1.00  0.80           O  
ATOM   5297  CB  LEU A 334     -28.262 -16.600 -21.109  1.00  0.80           C  
ATOM   5298  CG  LEU A 334     -29.155 -17.700 -20.473  1.00  0.80           C  
ATOM   5299  CD1 LEU A 334     -30.220 -18.133 -21.493  1.00  0.80           C  
ATOM   5300  CD2 LEU A 334     -28.304 -18.866 -20.033  1.00  0.80           C  
ATOM   5301  H   LEU A 334     -28.442 -14.868 -18.981  1.00  0.80           H  
ATOM   5302  HA  LEU A 334     -26.399 -16.803 -20.042  1.00  0.80           H  
ATOM   5303 1HB  LEU A 334     -28.919 -15.784 -21.405  1.00  0.80           H  
ATOM   5304 2HB  LEU A 334     -27.821 -17.024 -22.013  1.00  0.80           H  
ATOM   5305  HG  LEU A 334     -29.675 -17.288 -19.603  1.00  0.80           H  
ATOM   5306 1HD1 LEU A 334     -30.864 -18.894 -21.051  1.00  0.80           H  
ATOM   5307 2HD1 LEU A 334     -30.818 -17.281 -21.780  1.00  0.80           H  
ATOM   5308 3HD1 LEU A 334     -29.732 -18.544 -22.377  1.00  0.80           H  
ATOM   5309 1HD2 LEU A 334     -28.935 -19.630 -19.580  1.00  0.80           H  
ATOM   5310 2HD2 LEU A 334     -27.775 -19.292 -20.891  1.00  0.80           H  
ATOM   5311 3HD2 LEU A 334     -27.590 -18.514 -19.304  1.00  0.80           H  
ATOM   5312  N   CYS A 335     -25.148 -15.019 -21.256  1.00  0.88           N  
ATOM   5313  CA  CYS A 335     -24.386 -13.984 -21.968  1.00  0.88           C  
ATOM   5314  C   CYS A 335     -23.630 -14.585 -23.160  1.00  0.88           C  
ATOM   5315  O   CYS A 335     -22.428 -14.350 -23.301  1.00  0.88           O  
ATOM   5316  CB  CYS A 335     -23.349 -13.333 -21.061  1.00  0.88           C  
ATOM   5317  SG  CYS A 335     -23.972 -12.610 -19.547  1.00  0.88           S  
ATOM   5318  H   CYS A 335     -24.672 -15.856 -20.954  1.00  0.88           H  
ATOM   5319  HA  CYS A 335     -25.075 -13.222 -22.339  1.00  0.88           H  
ATOM   5320 1HB  CYS A 335     -22.596 -14.021 -20.822  1.00  0.88           H  
ATOM   5321 2HB  CYS A 335     -22.870 -12.533 -21.621  1.00  0.88           H  
ATOM   5322  HG  CYS A 335     -24.753 -11.711 -20.146  1.00  0.88           H  
ATOM   5323  N   LEU A 336     -24.289 -15.423 -23.967  1.00  0.96           N  
ATOM   5324  CA  LEU A 336     -23.566 -16.119 -25.031  1.00  0.96           C  
ATOM   5325  C   LEU A 336     -24.179 -15.908 -26.417  1.00  0.96           C  
ATOM   5326  O   LEU A 336     -25.397 -15.808 -26.526  1.00  0.96           O  
ATOM   5327  CB  LEU A 336     -23.598 -17.609 -24.766  1.00  0.96           C  
ATOM   5328  CG  LEU A 336     -23.214 -17.974 -23.452  1.00  0.96           C  
ATOM   5329  CD1 LEU A 336     -24.493 -18.071 -22.665  1.00  0.96           C  
ATOM   5330  CD2 LEU A 336     -22.432 -19.240 -23.475  1.00  0.96           C  
ATOM   5331  H   LEU A 336     -25.280 -15.573 -23.832  1.00  0.96           H  
ATOM   5332  HA  LEU A 336     -22.545 -15.780 -24.987  1.00  0.96           H  
ATOM   5333 1HB  LEU A 336     -24.601 -17.992 -24.959  1.00  0.96           H  
ATOM   5334 2HB  LEU A 336     -22.910 -18.094 -25.436  1.00  0.96           H  
ATOM   5335  HG  LEU A 336     -22.599 -17.200 -23.025  1.00  0.96           H  
ATOM   5336 1HD1 LEU A 336     -24.285 -18.321 -21.647  1.00  0.96           H  
ATOM   5337 2HD1 LEU A 336     -25.020 -17.148 -22.707  1.00  0.96           H  
ATOM   5338 3HD1 LEU A 336     -25.119 -18.842 -23.109  1.00  0.96           H  
ATOM   5339 1HD2 LEU A 336     -22.155 -19.520 -22.457  1.00  0.96           H  
ATOM   5340 2HD2 LEU A 336     -23.036 -20.020 -23.918  1.00  0.96           H  
ATOM   5341 3HD2 LEU A 336     -21.533 -19.098 -24.069  1.00  0.96           H  
ATOM   5342  N   PRO A 337     -23.379 -15.945 -27.496  1.00  1.03           N  
ATOM   5343  CA  PRO A 337     -23.801 -15.843 -28.879  1.00  1.03           C  
ATOM   5344  C   PRO A 337     -24.838 -16.884 -29.245  1.00  1.03           C  
ATOM   5345  O   PRO A 337     -24.829 -18.001 -28.714  1.00  1.03           O  
ATOM   5346  CB  PRO A 337     -22.499 -16.070 -29.658  1.00  1.03           C  
ATOM   5347  CG  PRO A 337     -21.406 -15.663 -28.718  1.00  1.03           C  
ATOM   5348  CD  PRO A 337     -21.897 -16.047 -27.345  1.00  1.03           C  
ATOM   5349  HA  PRO A 337     -24.197 -14.823 -29.055  1.00  1.03           H  
ATOM   5350 1HB  PRO A 337     -22.424 -17.129 -29.959  1.00  1.03           H  
ATOM   5351 2HB  PRO A 337     -22.505 -15.479 -30.582  1.00  1.03           H  
ATOM   5352 1HG  PRO A 337     -20.464 -16.166 -28.989  1.00  1.03           H  
ATOM   5353 2HG  PRO A 337     -21.222 -14.581 -28.813  1.00  1.03           H  
ATOM   5354 1HD  PRO A 337     -21.578 -17.063 -27.076  1.00  1.03           H  
ATOM   5355 2HD  PRO A 337     -21.492 -15.278 -26.678  1.00  1.03           H  
ATOM   5356  N   GLU A 338     -25.674 -16.542 -30.213  1.00  1.05           N  
ATOM   5357  CA  GLU A 338     -26.749 -17.391 -30.718  1.00  1.05           C  
ATOM   5358  C   GLU A 338     -26.342 -18.847 -30.981  1.00  1.05           C  
ATOM   5359  O   GLU A 338     -27.089 -19.777 -30.668  1.00  1.05           O  
ATOM   5360  CB  GLU A 338     -27.291 -16.742 -32.000  1.00  1.05           C  
ATOM   5361  CG  GLU A 338     -28.386 -17.501 -32.713  1.00  1.05           C  
ATOM   5362  CD  GLU A 338     -28.987 -16.727 -33.887  1.00  1.05           C  
ATOM   5363  OE1 GLU A 338     -28.575 -15.604 -34.135  1.00  1.05           O  
ATOM   5364  OE2 GLU A 338     -29.878 -17.246 -34.518  1.00  1.05           O  
ATOM   5365  H   GLU A 338     -25.589 -15.612 -30.602  1.00  1.05           H  
ATOM   5366  HA  GLU A 338     -27.538 -17.397 -29.970  1.00  1.05           H  
ATOM   5367 1HB  GLU A 338     -27.684 -15.752 -31.764  1.00  1.05           H  
ATOM   5368 2HB  GLU A 338     -26.473 -16.608 -32.707  1.00  1.05           H  
ATOM   5369 1HG  GLU A 338     -27.965 -18.433 -33.093  1.00  1.05           H  
ATOM   5370 2HG  GLU A 338     -29.150 -17.757 -32.017  1.00  1.05           H  
ATOM   5371  N   GLN A 339     -25.154 -19.063 -31.534  1.00  1.04           N  
ATOM   5372  CA  GLN A 339     -24.703 -20.423 -31.824  1.00  1.04           C  
ATOM   5373  C   GLN A 339     -24.566 -21.258 -30.539  1.00  1.04           C  
ATOM   5374  O   GLN A 339     -24.755 -22.478 -30.537  1.00  1.04           O  
ATOM   5375  CB  GLN A 339     -23.366 -20.387 -32.568  1.00  1.04           C  
ATOM   5376  CG  GLN A 339     -23.462 -19.855 -33.991  1.00  1.04           C  
ATOM   5377  CD  GLN A 339     -22.106 -19.774 -34.681  1.00  1.04           C  
ATOM   5378  OE1 GLN A 339     -21.073 -19.575 -34.036  1.00  1.04           O  
ATOM   5379  NE2 GLN A 339     -22.107 -19.931 -36.002  1.00  1.04           N  
ATOM   5380  H   GLN A 339     -24.566 -18.276 -31.760  1.00  1.04           H  
ATOM   5381  HA  GLN A 339     -25.446 -20.903 -32.461  1.00  1.04           H  
ATOM   5382 1HB  GLN A 339     -22.663 -19.762 -32.017  1.00  1.04           H  
ATOM   5383 2HB  GLN A 339     -22.947 -21.392 -32.609  1.00  1.04           H  
ATOM   5384 1HG  GLN A 339     -24.101 -20.520 -34.570  1.00  1.04           H  
ATOM   5385 2HG  GLN A 339     -23.893 -18.854 -33.961  1.00  1.04           H  
ATOM   5386 1HE2 GLN A 339     -21.246 -19.891 -36.511  1.00  1.04           H  
ATOM   5387 2HE2 GLN A 339     -22.967 -20.093 -36.486  1.00  1.04           H  
ATOM   5388  N   ALA A 340     -24.200 -20.602 -29.436  1.00  0.98           N  
ATOM   5389  CA  ALA A 340     -24.034 -21.287 -28.167  1.00  0.98           C  
ATOM   5390  C   ALA A 340     -25.391 -21.521 -27.540  1.00  0.98           C  
ATOM   5391  O   ALA A 340     -25.623 -22.564 -26.924  1.00  0.98           O  
ATOM   5392  CB  ALA A 340     -23.169 -20.481 -27.231  1.00  0.98           C  
ATOM   5393  H   ALA A 340     -24.099 -19.594 -29.456  1.00  0.98           H  
ATOM   5394  HA  ALA A 340     -23.568 -22.254 -28.354  1.00  0.98           H  
ATOM   5395 1HB  ALA A 340     -23.053 -21.011 -26.288  1.00  0.98           H  
ATOM   5396 2HB  ALA A 340     -22.192 -20.319 -27.681  1.00  0.98           H  
ATOM   5397 3HB  ALA A 340     -23.652 -19.526 -27.057  1.00  0.98           H  
ATOM   5398  N   ILE A 341     -26.305 -20.568 -27.747  1.00  0.91           N  
ATOM   5399  CA  ILE A 341     -27.639 -20.661 -27.166  1.00  0.91           C  
ATOM   5400  C   ILE A 341     -28.375 -21.867 -27.718  1.00  0.91           C  
ATOM   5401  O   ILE A 341     -28.993 -22.619 -26.959  1.00  0.91           O  
ATOM   5402  CB  ILE A 341     -28.480 -19.399 -27.470  1.00  0.91           C  
ATOM   5403  CG1 ILE A 341     -27.856 -18.141 -26.782  1.00  0.91           C  
ATOM   5404  CG2 ILE A 341     -29.948 -19.610 -27.087  1.00  0.91           C  
ATOM   5405  CD1 ILE A 341     -27.769 -18.205 -25.260  1.00  0.91           C  
ATOM   5406  H   ILE A 341     -26.030 -19.740 -28.278  1.00  0.91           H  
ATOM   5407  HA  ILE A 341     -27.544 -20.773 -26.088  1.00  0.91           H  
ATOM   5408  HB  ILE A 341     -28.442 -19.213 -28.540  1.00  0.91           H  
ATOM   5409 1HG1 ILE A 341     -26.846 -18.004 -27.167  1.00  0.91           H  
ATOM   5410 2HG1 ILE A 341     -28.447 -17.267 -27.055  1.00  0.91           H  
ATOM   5411 1HG2 ILE A 341     -30.516 -18.724 -27.355  1.00  0.91           H  
ATOM   5412 2HG2 ILE A 341     -30.348 -20.468 -27.629  1.00  0.91           H  
ATOM   5413 3HG2 ILE A 341     -30.028 -19.793 -26.016  1.00  0.91           H  
ATOM   5414 1HD1 ILE A 341     -27.315 -17.284 -24.888  1.00  0.91           H  
ATOM   5415 2HD1 ILE A 341     -28.766 -18.314 -24.838  1.00  0.91           H  
ATOM   5416 3HD1 ILE A 341     -27.153 -19.055 -24.964  1.00  0.91           H  
ATOM   5417  N   GLU A 342     -28.275 -22.089 -29.027  1.00  0.84           N  
ATOM   5418  CA  GLU A 342     -28.951 -23.241 -29.614  1.00  0.84           C  
ATOM   5419  C   GLU A 342     -28.490 -24.556 -28.986  1.00  0.84           C  
ATOM   5420  O   GLU A 342     -29.303 -25.435 -28.694  1.00  0.84           O  
ATOM   5421  CB  GLU A 342     -28.726 -23.297 -31.130  1.00  0.84           C  
ATOM   5422  CG  GLU A 342     -29.430 -24.484 -31.820  1.00  0.84           C  
ATOM   5423  CD  GLU A 342     -29.290 -24.518 -33.342  1.00  0.84           C  
ATOM   5424  OE1 GLU A 342     -28.630 -23.671 -33.897  1.00  0.84           O  
ATOM   5425  OE2 GLU A 342     -29.861 -25.401 -33.941  1.00  0.84           O  
ATOM   5426  H   GLU A 342     -27.758 -21.426 -29.613  1.00  0.84           H  
ATOM   5427  HA  GLU A 342     -30.019 -23.136 -29.430  1.00  0.84           H  
ATOM   5428 1HB  GLU A 342     -29.090 -22.373 -31.584  1.00  0.84           H  
ATOM   5429 2HB  GLU A 342     -27.656 -23.363 -31.336  1.00  0.84           H  
ATOM   5430 1HG  GLU A 342     -29.004 -25.404 -31.418  1.00  0.84           H  
ATOM   5431 2HG  GLU A 342     -30.480 -24.472 -31.555  1.00  0.84           H  
ATOM   5432  N   SER A 343     -27.180 -24.697 -28.773  1.00  0.78           N  
ATOM   5433  CA  SER A 343     -26.641 -25.928 -28.213  1.00  0.78           C  
ATOM   5434  C   SER A 343     -26.978 -26.076 -26.728  1.00  0.78           C  
ATOM   5435  O   SER A 343     -27.458 -27.126 -26.282  1.00  0.78           O  
ATOM   5436  CB  SER A 343     -25.129 -25.943 -28.390  1.00  0.78           C  
ATOM   5437  OG  SER A 343     -24.772 -25.985 -29.749  1.00  0.78           O  
ATOM   5438  H   SER A 343     -26.554 -23.936 -29.015  1.00  0.78           H  
ATOM   5439  HA  SER A 343     -27.076 -26.769 -28.752  1.00  0.78           H  
ATOM   5440 1HB  SER A 343     -24.700 -25.050 -27.928  1.00  0.78           H  
ATOM   5441 2HB  SER A 343     -24.716 -26.809 -27.876  1.00  0.78           H  
ATOM   5442  HG  SER A 343     -24.962 -25.100 -30.099  1.00  0.78           H  
ATOM   5443  N   GLU A 344     -26.771 -24.997 -25.972  1.00  0.73           N  
ATOM   5444  CA  GLU A 344     -26.994 -24.984 -24.533  1.00  0.73           C  
ATOM   5445  C   GLU A 344     -28.422 -25.215 -24.149  1.00  0.73           C  
ATOM   5446  O   GLU A 344     -28.701 -25.790 -23.093  1.00  0.73           O  
ATOM   5447  CB  GLU A 344     -26.612 -23.689 -23.887  1.00  0.73           C  
ATOM   5448  CG  GLU A 344     -26.772 -23.778 -22.380  1.00  0.73           C  
ATOM   5449  CD  GLU A 344     -25.732 -24.637 -21.709  1.00  0.73           C  
ATOM   5450  OE1 GLU A 344     -24.729 -24.904 -22.324  1.00  0.73           O  
ATOM   5451  OE2 GLU A 344     -25.923 -24.991 -20.571  1.00  0.73           O  
ATOM   5452  H   GLU A 344     -26.410 -24.149 -26.408  1.00  0.73           H  
ATOM   5453  HA  GLU A 344     -26.395 -25.780 -24.092  1.00  0.73           H  
ATOM   5454 1HB  GLU A 344     -25.585 -23.469 -24.143  1.00  0.73           H  
ATOM   5455 2HB  GLU A 344     -27.238 -22.879 -24.269  1.00  0.73           H  
ATOM   5456 1HG  GLU A 344     -26.837 -22.805 -21.921  1.00  0.73           H  
ATOM   5457 2HG  GLU A 344     -27.719 -24.260 -22.230  1.00  0.73           H  
ATOM   5458  N   SER A 345     -29.347 -24.772 -24.991  1.00  0.70           N  
ATOM   5459  CA  SER A 345     -30.751 -24.919 -24.702  1.00  0.70           C  
ATOM   5460  C   SER A 345     -31.121 -26.368 -24.409  1.00  0.70           C  
ATOM   5461  O   SER A 345     -32.095 -26.616 -23.706  1.00  0.70           O  
ATOM   5462  CB  SER A 345     -31.549 -24.382 -25.854  1.00  0.70           C  
ATOM   5463  OG  SER A 345     -31.372 -22.991 -25.962  1.00  0.70           O  
ATOM   5464  H   SER A 345     -29.071 -24.269 -25.837  1.00  0.70           H  
ATOM   5465  HA  SER A 345     -30.978 -24.317 -23.825  1.00  0.70           H  
ATOM   5466 1HB  SER A 345     -31.211 -24.862 -26.775  1.00  0.70           H  
ATOM   5467 2HB  SER A 345     -32.600 -24.617 -25.728  1.00  0.70           H  
ATOM   5468  HG  SER A 345     -30.409 -22.862 -26.092  1.00  0.70           H  
ATOM   5469  N   LYS A 346     -30.360 -27.349 -24.911  1.00  0.67           N  
ATOM   5470  CA  LYS A 346     -30.700 -28.729 -24.592  1.00  0.67           C  
ATOM   5471  C   LYS A 346     -30.449 -29.000 -23.106  1.00  0.67           C  
ATOM   5472  O   LYS A 346     -31.197 -29.738 -22.463  1.00  0.67           O  
ATOM   5473  CB  LYS A 346     -29.910 -29.703 -25.458  1.00  0.67           C  
ATOM   5474  CG  LYS A 346     -30.335 -29.707 -26.928  1.00  0.67           C  
ATOM   5475  CD  LYS A 346     -29.536 -30.725 -27.735  1.00  0.67           C  
ATOM   5476  CE  LYS A 346     -29.918 -30.701 -29.220  1.00  0.67           C  
ATOM   5477  NZ  LYS A 346     -31.326 -31.163 -29.454  1.00  0.67           N  
ATOM   5478  H   LYS A 346     -29.533 -27.141 -25.479  1.00  0.67           H  
ATOM   5479  HA  LYS A 346     -31.752 -28.883 -24.781  1.00  0.67           H  
ATOM   5480 1HB  LYS A 346     -28.849 -29.439 -25.418  1.00  0.67           H  
ATOM   5481 2HB  LYS A 346     -30.014 -30.713 -25.064  1.00  0.67           H  
ATOM   5482 1HG  LYS A 346     -31.398 -29.940 -27.001  1.00  0.67           H  
ATOM   5483 2HG  LYS A 346     -30.165 -28.711 -27.346  1.00  0.67           H  
ATOM   5484 1HD  LYS A 346     -28.471 -30.504 -27.641  1.00  0.67           H  
ATOM   5485 2HD  LYS A 346     -29.719 -31.724 -27.339  1.00  0.67           H  
ATOM   5486 1HE  LYS A 346     -29.816 -29.683 -29.593  1.00  0.67           H  
ATOM   5487 2HE  LYS A 346     -29.241 -31.352 -29.769  1.00  0.67           H  
ATOM   5488 1HZ  LYS A 346     -31.541 -31.134 -30.441  1.00  0.67           H  
ATOM   5489 2HZ  LYS A 346     -31.452 -32.113 -29.125  1.00  0.67           H  
ATOM   5490 3HZ  LYS A 346     -31.984 -30.569 -28.964  1.00  0.67           H  
ATOM   5491  N   ILE A 347     -29.393 -28.392 -22.557  1.00  0.65           N  
ATOM   5492  CA  ILE A 347     -28.997 -28.603 -21.172  1.00  0.65           C  
ATOM   5493  C   ILE A 347     -29.938 -27.809 -20.290  1.00  0.65           C  
ATOM   5494  O   ILE A 347     -30.419 -28.299 -19.267  1.00  0.65           O  
ATOM   5495  CB  ILE A 347     -27.544 -28.169 -20.928  1.00  0.65           C  
ATOM   5496  CG1 ILE A 347     -26.615 -29.038 -21.754  1.00  0.65           C  
ATOM   5497  CG2 ILE A 347     -27.182 -28.334 -19.443  1.00  0.65           C  
ATOM   5498  CD1 ILE A 347     -25.201 -28.552 -21.762  1.00  0.65           C  
ATOM   5499  H   ILE A 347     -28.858 -27.729 -23.109  1.00  0.65           H  
ATOM   5500  HA  ILE A 347     -29.093 -29.659 -20.928  1.00  0.65           H  
ATOM   5501  HB  ILE A 347     -27.416 -27.126 -21.230  1.00  0.65           H  
ATOM   5502 1HG1 ILE A 347     -26.643 -30.051 -21.371  1.00  0.65           H  
ATOM   5503 2HG1 ILE A 347     -26.974 -29.049 -22.785  1.00  0.65           H  
ATOM   5504 1HG2 ILE A 347     -26.154 -28.020 -19.296  1.00  0.65           H  
ATOM   5505 2HG2 ILE A 347     -27.833 -27.732 -18.835  1.00  0.65           H  
ATOM   5506 3HG2 ILE A 347     -27.287 -29.375 -19.155  1.00  0.65           H  
ATOM   5507 1HD1 ILE A 347     -24.592 -29.211 -22.377  1.00  0.65           H  
ATOM   5508 2HD1 ILE A 347     -25.166 -27.537 -22.171  1.00  0.65           H  
ATOM   5509 3HD1 ILE A 347     -24.811 -28.543 -20.743  1.00  0.65           H  
ATOM   5510  N   ILE A 348     -30.219 -26.575 -20.697  1.00  0.63           N  
ATOM   5511  CA  ILE A 348     -31.131 -25.751 -19.926  1.00  0.63           C  
ATOM   5512  C   ILE A 348     -32.491 -26.417 -19.873  1.00  0.63           C  
ATOM   5513  O   ILE A 348     -33.093 -26.473 -18.809  1.00  0.63           O  
ATOM   5514  CB  ILE A 348     -31.295 -24.341 -20.492  1.00  0.63           C  
ATOM   5515  CG1 ILE A 348     -30.052 -23.541 -20.351  1.00  0.63           C  
ATOM   5516  CG2 ILE A 348     -32.438 -23.655 -19.753  1.00  0.63           C  
ATOM   5517  CD1 ILE A 348     -30.073 -22.272 -21.168  1.00  0.63           C  
ATOM   5518  H   ILE A 348     -29.787 -26.224 -21.553  1.00  0.63           H  
ATOM   5519  HA  ILE A 348     -30.759 -25.667 -18.912  1.00  0.63           H  
ATOM   5520  HB  ILE A 348     -31.498 -24.422 -21.536  1.00  0.63           H  
ATOM   5521 1HG1 ILE A 348     -29.931 -23.263 -19.308  1.00  0.63           H  
ATOM   5522 2HG1 ILE A 348     -29.211 -24.151 -20.642  1.00  0.63           H  
ATOM   5523 1HG2 ILE A 348     -32.588 -22.656 -20.155  1.00  0.63           H  
ATOM   5524 2HG2 ILE A 348     -33.345 -24.231 -19.878  1.00  0.63           H  
ATOM   5525 3HG2 ILE A 348     -32.192 -23.592 -18.694  1.00  0.63           H  
ATOM   5526 1HD1 ILE A 348     -29.137 -21.734 -21.013  1.00  0.63           H  
ATOM   5527 2HD1 ILE A 348     -30.176 -22.522 -22.225  1.00  0.63           H  
ATOM   5528 3HD1 ILE A 348     -30.908 -21.648 -20.859  1.00  0.63           H  
ATOM   5529  N   ALA A 349     -32.981 -26.925 -21.012  1.00  0.62           N  
ATOM   5530  CA  ALA A 349     -34.264 -27.610 -21.055  1.00  0.62           C  
ATOM   5531  C   ALA A 349     -34.275 -28.842 -20.152  1.00  0.62           C  
ATOM   5532  O   ALA A 349     -35.259 -29.084 -19.446  1.00  0.62           O  
ATOM   5533  CB  ALA A 349     -34.575 -27.986 -22.475  1.00  0.62           C  
ATOM   5534  H   ALA A 349     -32.460 -26.835 -21.880  1.00  0.62           H  
ATOM   5535  HA  ALA A 349     -35.025 -26.934 -20.699  1.00  0.62           H  
ATOM   5536 1HB  ALA A 349     -35.529 -28.467 -22.537  1.00  0.62           H  
ATOM   5537 2HB  ALA A 349     -34.589 -27.077 -23.068  1.00  0.62           H  
ATOM   5538 3HB  ALA A 349     -33.807 -28.656 -22.847  1.00  0.62           H  
ATOM   5539  N   LYS A 350     -33.174 -29.606 -20.100  1.00  0.61           N  
ATOM   5540  CA  LYS A 350     -33.139 -30.729 -19.164  1.00  0.61           C  
ATOM   5541  C   LYS A 350     -33.224 -30.194 -17.734  1.00  0.61           C  
ATOM   5542  O   LYS A 350     -33.882 -30.790 -16.876  1.00  0.61           O  
ATOM   5543  CB  LYS A 350     -31.887 -31.587 -19.354  1.00  0.61           C  
ATOM   5544  CG  LYS A 350     -31.845 -32.457 -20.582  1.00  0.61           C  
ATOM   5545  CD  LYS A 350     -30.538 -33.237 -20.665  1.00  0.61           C  
ATOM   5546  CE  LYS A 350     -30.477 -34.091 -21.925  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350     -29.187 -34.815 -22.041  1.00  0.61           N  
ATOM   5548  H   LYS A 350     -32.378 -29.433 -20.719  1.00  0.61           H  
ATOM   5549  HA  LYS A 350     -34.012 -31.356 -19.335  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350     -31.069 -30.915 -19.498  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350     -31.689 -32.185 -18.466  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350     -32.677 -33.153 -20.559  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350     -31.927 -31.845 -21.461  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350     -29.697 -32.534 -20.681  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350     -30.429 -33.877 -19.790  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350     -31.289 -34.814 -21.911  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350     -30.591 -33.442 -22.792  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350     -29.161 -35.360 -22.882  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350     -28.426 -34.128 -22.053  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350     -29.056 -35.423 -21.243  1.00  0.61           H  
ATOM   5561  N   GLY A 351     -32.580 -29.047 -17.495  1.00  0.61           N  
ATOM   5562  CA  GLY A 351     -32.584 -28.361 -16.211  1.00  0.61           C  
ATOM   5563  C   GLY A 351     -34.001 -27.933 -15.825  1.00  0.61           C  
ATOM   5564  O   GLY A 351     -34.449 -28.182 -14.704  1.00  0.61           O  
ATOM   5565  H   GLY A 351     -32.032 -28.631 -18.248  1.00  0.61           H  
ATOM   5566 1HA  GLY A 351     -32.167 -29.014 -15.444  1.00  0.61           H  
ATOM   5567 2HA  GLY A 351     -31.940 -27.484 -16.279  1.00  0.61           H  
ATOM   5568  N   LEU A 352     -34.715 -27.302 -16.767  1.00  0.61           N  
ATOM   5569  CA  LEU A 352     -36.071 -26.823 -16.527  1.00  0.61           C  
ATOM   5570  C   LEU A 352     -36.983 -27.991 -16.204  1.00  0.61           C  
ATOM   5571  O   LEU A 352     -37.789 -27.929 -15.269  1.00  0.61           O  
ATOM   5572  CB  LEU A 352     -36.635 -26.169 -17.793  1.00  0.61           C  
ATOM   5573  CG  LEU A 352     -36.040 -24.866 -18.276  1.00  0.61           C  
ATOM   5574  CD1 LEU A 352     -36.616 -24.500 -19.653  1.00  0.61           C  
ATOM   5575  CD2 LEU A 352     -36.373 -23.829 -17.339  1.00  0.61           C  
ATOM   5576  H   LEU A 352     -34.277 -27.133 -17.665  1.00  0.61           H  
ATOM   5577  HA  LEU A 352     -36.066 -26.122 -15.695  1.00  0.61           H  
ATOM   5578 1HB  LEU A 352     -36.556 -26.881 -18.606  1.00  0.61           H  
ATOM   5579 2HB  LEU A 352     -37.668 -25.973 -17.617  1.00  0.61           H  
ATOM   5580  HG  LEU A 352     -34.971 -24.962 -18.351  1.00  0.61           H  
ATOM   5581 1HD1 LEU A 352     -36.185 -23.566 -19.966  1.00  0.61           H  
ATOM   5582 2HD1 LEU A 352     -36.389 -25.261 -20.378  1.00  0.61           H  
ATOM   5583 3HD1 LEU A 352     -37.696 -24.394 -19.575  1.00  0.61           H  
ATOM   5584 1HD2 LEU A 352     -35.960 -22.909 -17.681  1.00  0.61           H  
ATOM   5585 2HD2 LEU A 352     -37.431 -23.750 -17.292  1.00  0.61           H  
ATOM   5586 3HD2 LEU A 352     -35.977 -24.088 -16.367  1.00  0.61           H  
ATOM   5587  N   TYR A 353     -36.813 -29.079 -16.955  1.00  0.62           N  
ATOM   5588  CA  TYR A 353     -37.580 -30.290 -16.751  1.00  0.62           C  
ATOM   5589  C   TYR A 353     -37.325 -30.827 -15.345  1.00  0.62           C  
ATOM   5590  O   TYR A 353     -38.271 -31.086 -14.593  1.00  0.62           O  
ATOM   5591  CB  TYR A 353     -37.228 -31.328 -17.832  1.00  0.62           C  
ATOM   5592  CG  TYR A 353     -37.935 -32.651 -17.694  1.00  0.62           C  
ATOM   5593  CD1 TYR A 353     -39.243 -32.791 -18.125  1.00  0.62           C  
ATOM   5594  CD2 TYR A 353     -37.271 -33.729 -17.134  1.00  0.62           C  
ATOM   5595  CE1 TYR A 353     -39.890 -34.008 -17.997  1.00  0.62           C  
ATOM   5596  CE2 TYR A 353     -37.912 -34.945 -17.006  1.00  0.62           C  
ATOM   5597  CZ  TYR A 353     -39.216 -35.089 -17.436  1.00  0.62           C  
ATOM   5598  OH  TYR A 353     -39.851 -36.304 -17.308  1.00  0.62           O  
ATOM   5599  H   TYR A 353     -36.134 -29.060 -17.717  1.00  0.62           H  
ATOM   5600  HA  TYR A 353     -38.637 -30.051 -16.827  1.00  0.62           H  
ATOM   5601 1HB  TYR A 353     -37.465 -30.916 -18.815  1.00  0.62           H  
ATOM   5602 2HB  TYR A 353     -36.160 -31.514 -17.816  1.00  0.62           H  
ATOM   5603  HD1 TYR A 353     -39.759 -31.949 -18.566  1.00  0.62           H  
ATOM   5604  HD2 TYR A 353     -36.240 -33.615 -16.794  1.00  0.62           H  
ATOM   5605  HE1 TYR A 353     -40.919 -34.117 -18.339  1.00  0.62           H  
ATOM   5606  HE2 TYR A 353     -37.387 -35.793 -16.566  1.00  0.62           H  
ATOM   5607  HH  TYR A 353     -40.751 -36.231 -17.633  1.00  0.62           H  
ATOM   5608  N   ALA A 354     -36.050 -30.983 -14.976  1.00  0.65           N  
ATOM   5609  CA  ALA A 354     -35.706 -31.496 -13.659  1.00  0.65           C  
ATOM   5610  C   ALA A 354     -36.221 -30.601 -12.533  1.00  0.65           C  
ATOM   5611  O   ALA A 354     -36.714 -31.104 -11.522  1.00  0.65           O  
ATOM   5612  CB  ALA A 354     -34.199 -31.640 -13.543  1.00  0.65           C  
ATOM   5613  H   ALA A 354     -35.299 -30.757 -15.628  1.00  0.65           H  
ATOM   5614  HA  ALA A 354     -36.168 -32.476 -13.552  1.00  0.65           H  
ATOM   5615 1HB  ALA A 354     -33.942 -32.053 -12.569  1.00  0.65           H  
ATOM   5616 2HB  ALA A 354     -33.836 -32.301 -14.329  1.00  0.65           H  
ATOM   5617 3HB  ALA A 354     -33.733 -30.656 -13.653  1.00  0.65           H  
ATOM   5618  N   ARG A 355     -36.146 -29.278 -12.700  1.00  0.70           N  
ATOM   5619  CA  ARG A 355     -36.605 -28.369 -11.654  1.00  0.70           C  
ATOM   5620  C   ARG A 355     -38.121 -28.508 -11.464  1.00  0.70           C  
ATOM   5621  O   ARG A 355     -38.618 -28.519 -10.340  1.00  0.70           O  
ATOM   5622  CB  ARG A 355     -36.218 -26.927 -11.990  1.00  0.70           C  
ATOM   5623  CG  ARG A 355     -36.494 -25.900 -10.880  1.00  0.70           C  
ATOM   5624  CD  ARG A 355     -35.974 -24.529 -11.184  1.00  0.70           C  
ATOM   5625  NE  ARG A 355     -36.330 -23.546 -10.126  1.00  0.70           N  
ATOM   5626  CZ  ARG A 355     -35.627 -23.303  -9.003  1.00  0.70           C  
ATOM   5627  NH1 ARG A 355     -34.528 -23.914  -8.705  1.00  0.70           N  
ATOM   5628  NH2 ARG A 355     -36.086 -22.420  -8.184  1.00  0.70           N  
ATOM   5629  H   ARG A 355     -35.724 -28.896 -13.547  1.00  0.70           H  
ATOM   5630  HA  ARG A 355     -36.115 -28.640 -10.721  1.00  0.70           H  
ATOM   5631 1HB  ARG A 355     -35.159 -26.884 -12.232  1.00  0.70           H  
ATOM   5632 2HB  ARG A 355     -36.764 -26.608 -12.881  1.00  0.70           H  
ATOM   5633 1HG  ARG A 355     -37.565 -25.838 -10.698  1.00  0.70           H  
ATOM   5634 2HG  ARG A 355     -35.985 -26.218  -9.985  1.00  0.70           H  
ATOM   5635 1HD  ARG A 355     -34.881 -24.570 -11.252  1.00  0.70           H  
ATOM   5636 2HD  ARG A 355     -36.380 -24.188 -12.126  1.00  0.70           H  
ATOM   5637  HE  ARG A 355     -37.194 -22.989 -10.220  1.00  0.70           H  
ATOM   5638 1HH1 ARG A 355     -34.138 -24.622  -9.308  1.00  0.70           H  
ATOM   5639 2HH1 ARG A 355     -34.058 -23.679  -7.847  1.00  0.70           H  
ATOM   5640 1HH2 ARG A 355     -36.960 -21.960  -8.430  1.00  0.70           H  
ATOM   5641 2HH2 ARG A 355     -35.590 -22.201  -7.329  1.00  0.70           H  
ATOM   5642  N   PHE A 356     -38.845 -28.637 -12.583  1.00  0.80           N  
ATOM   5643  CA  PHE A 356     -40.300 -28.798 -12.626  1.00  0.80           C  
ATOM   5644  C   PHE A 356     -40.749 -30.070 -11.906  1.00  0.80           C  
ATOM   5645  O   PHE A 356     -41.689 -30.054 -11.109  1.00  0.80           O  
ATOM   5646  CB  PHE A 356     -40.743 -28.829 -14.092  1.00  0.80           C  
ATOM   5647  CG  PHE A 356     -42.214 -28.962 -14.410  1.00  0.80           C  
ATOM   5648  CD1 PHE A 356     -43.063 -27.867 -14.316  1.00  0.80           C  
ATOM   5649  CD2 PHE A 356     -42.731 -30.160 -14.889  1.00  0.80           C  
ATOM   5650  CE1 PHE A 356     -44.391 -27.969 -14.682  1.00  0.80           C  
ATOM   5651  CE2 PHE A 356     -44.059 -30.266 -15.257  1.00  0.80           C  
ATOM   5652  CZ  PHE A 356     -44.891 -29.167 -15.154  1.00  0.80           C  
ATOM   5653  H   PHE A 356     -38.359 -28.605 -13.480  1.00  0.80           H  
ATOM   5654  HA  PHE A 356     -40.757 -27.940 -12.132  1.00  0.80           H  
ATOM   5655 1HB  PHE A 356     -40.386 -27.921 -14.576  1.00  0.80           H  
ATOM   5656 2HB  PHE A 356     -40.241 -29.646 -14.587  1.00  0.80           H  
ATOM   5657  HD1 PHE A 356     -42.673 -26.910 -13.956  1.00  0.80           H  
ATOM   5658  HD2 PHE A 356     -42.076 -31.015 -14.983  1.00  0.80           H  
ATOM   5659  HE1 PHE A 356     -45.042 -27.094 -14.600  1.00  0.80           H  
ATOM   5660  HE2 PHE A 356     -44.448 -31.213 -15.632  1.00  0.80           H  
ATOM   5661  HZ  PHE A 356     -45.937 -29.242 -15.444  1.00  0.80           H  
ATOM   5662  N   ASN A 357     -40.078 -31.179 -12.224  1.00  0.97           N  
ATOM   5663  CA  ASN A 357     -40.395 -32.497 -11.686  1.00  0.97           C  
ATOM   5664  C   ASN A 357     -39.864 -32.748 -10.271  1.00  0.97           C  
ATOM   5665  O   ASN A 357     -40.433 -33.564  -9.532  1.00  0.97           O  
ATOM   5666  CB  ASN A 357     -39.895 -33.546 -12.646  1.00  0.97           C  
ATOM   5667  CG  ASN A 357     -40.724 -33.581 -13.882  1.00  0.97           C  
ATOM   5668  OD1 ASN A 357     -41.820 -34.156 -13.928  1.00  0.97           O  
ATOM   5669  ND2 ASN A 357     -40.243 -32.928 -14.879  1.00  0.97           N  
ATOM   5670  H   ASN A 357     -39.317 -31.106 -12.901  1.00  0.97           H  
ATOM   5671  HA  ASN A 357     -41.480 -32.577 -11.631  1.00  0.97           H  
ATOM   5672 1HB  ASN A 357     -38.860 -33.317 -12.921  1.00  0.97           H  
ATOM   5673 2HB  ASN A 357     -39.905 -34.525 -12.172  1.00  0.97           H  
ATOM   5674 1HD2 ASN A 357     -40.744 -32.876 -15.741  1.00  0.97           H  
ATOM   5675 2HD2 ASN A 357     -39.361 -32.436 -14.763  1.00  0.97           H  
ATOM   5676  N   SER A 358     -38.766 -32.089  -9.894  1.00  1.19           N  
ATOM   5677  CA  SER A 358     -38.197 -32.293  -8.573  1.00  1.19           C  
ATOM   5678  C   SER A 358     -39.205 -31.974  -7.500  1.00  1.19           C  
ATOM   5679  O   SER A 358     -39.950 -31.000  -7.577  1.00  1.19           O  
ATOM   5680  CB  SER A 358     -36.966 -31.444  -8.348  1.00  1.19           C  
ATOM   5681  OG  SER A 358     -36.500 -31.571  -7.009  1.00  1.19           O  
ATOM   5682  H   SER A 358     -38.294 -31.454 -10.535  1.00  1.19           H  
ATOM   5683  HA  SER A 358     -37.917 -33.342  -8.480  1.00  1.19           H  
ATOM   5684 1HB  SER A 358     -36.185 -31.760  -9.037  1.00  1.19           H  
ATOM   5685 2HB  SER A 358     -37.192 -30.397  -8.569  1.00  1.19           H  
ATOM   5686  HG  SER A 358     -35.580 -31.287  -7.045  1.00  1.19           H  
ATOM   5687  N   GLN A 359     -39.189 -32.786  -6.464  1.00  1.46           N  
ATOM   5688  CA  GLN A 359     -40.097 -32.627  -5.350  1.00  1.46           C  
ATOM   5689  C   GLN A 359     -39.511 -31.772  -4.235  1.00  1.46           C  
ATOM   5690  O   GLN A 359     -40.119 -31.629  -3.174  1.00  1.46           O  
ATOM   5691  CB  GLN A 359     -40.510 -34.005  -4.848  1.00  1.46           C  
ATOM   5692  CG  GLN A 359     -41.247 -34.816  -5.920  1.00  1.46           C  
ATOM   5693  CD  GLN A 359     -42.579 -34.176  -6.328  1.00  1.46           C  
ATOM   5694  OE1 GLN A 359     -43.467 -33.999  -5.485  1.00  1.46           O  
ATOM   5695  NE2 GLN A 359     -42.717 -33.808  -7.604  1.00  1.46           N  
ATOM   5696  H   GLN A 359     -38.536 -33.555  -6.464  1.00  1.46           H  
ATOM   5697  HA  GLN A 359     -40.991 -32.121  -5.714  1.00  1.46           H  
ATOM   5698 1HB  GLN A 359     -39.628 -34.563  -4.537  1.00  1.46           H  
ATOM   5699 2HB  GLN A 359     -41.163 -33.902  -3.981  1.00  1.46           H  
ATOM   5700 1HG  GLN A 359     -40.618 -34.876  -6.812  1.00  1.46           H  
ATOM   5701 2HG  GLN A 359     -41.450 -35.816  -5.538  1.00  1.46           H  
ATOM   5702 1HE2 GLN A 359     -43.562 -33.373  -7.911  1.00  1.46           H  
ATOM   5703 2HE2 GLN A 359     -41.954 -33.936  -8.281  1.00  1.46           H  
ATOM   5704  N   LEU A 360     -38.321 -31.209  -4.451  1.00  1.70           N  
ATOM   5705  CA  LEU A 360     -37.762 -30.371  -3.401  1.00  1.70           C  
ATOM   5706  C   LEU A 360     -38.446 -29.008  -3.400  1.00  1.70           C  
ATOM   5707  O   LEU A 360     -38.570 -28.355  -4.435  1.00  1.70           O  
ATOM   5708  CB  LEU A 360     -36.261 -30.169  -3.617  1.00  1.70           C  
ATOM   5709  CG  LEU A 360     -35.396 -31.418  -3.563  1.00  1.70           C  
ATOM   5710  CD1 LEU A 360     -33.969 -31.031  -3.907  1.00  1.70           C  
ATOM   5711  CD2 LEU A 360     -35.487 -32.039  -2.179  1.00  1.70           C  
ATOM   5712  H   LEU A 360     -37.821 -31.346  -5.334  1.00  1.70           H  
ATOM   5713  HA  LEU A 360     -37.929 -30.850  -2.437  1.00  1.70           H  
ATOM   5714 1HB  LEU A 360     -36.116 -29.718  -4.597  1.00  1.70           H  
ATOM   5715 2HB  LEU A 360     -35.890 -29.474  -2.865  1.00  1.70           H  
ATOM   5716  HG  LEU A 360     -35.742 -32.138  -4.306  1.00  1.70           H  
ATOM   5717 1HD1 LEU A 360     -33.334 -31.915  -3.884  1.00  1.70           H  
ATOM   5718 2HD1 LEU A 360     -33.946 -30.592  -4.905  1.00  1.70           H  
ATOM   5719 3HD1 LEU A 360     -33.604 -30.301  -3.183  1.00  1.70           H  
ATOM   5720 1HD2 LEU A 360     -34.864 -32.934  -2.141  1.00  1.70           H  
ATOM   5721 2HD2 LEU A 360     -35.138 -31.321  -1.436  1.00  1.70           H  
ATOM   5722 3HD2 LEU A 360     -36.523 -32.307  -1.969  1.00  1.70           H  
ATOM   5723  N   GLU A 361     -38.787 -28.506  -2.217  1.00  1.83           N  
ATOM   5724  CA  GLU A 361     -39.412 -27.183  -2.105  1.00  1.83           C  
ATOM   5725  C   GLU A 361     -38.478 -26.086  -2.592  1.00  1.83           C  
ATOM   5726  O   GLU A 361     -38.905 -25.065  -3.130  1.00  1.83           O  
ATOM   5727  CB  GLU A 361     -39.841 -26.905  -0.666  1.00  1.83           C  
ATOM   5728  CG  GLU A 361     -41.004 -27.772  -0.186  1.00  1.83           C  
ATOM   5729  CD  GLU A 361     -41.417 -27.501   1.245  1.00  1.83           C  
ATOM   5730  OE1 GLU A 361     -40.744 -26.752   1.912  1.00  1.83           O  
ATOM   5731  OE2 GLU A 361     -42.411 -28.049   1.665  1.00  1.83           O  
ATOM   5732  H   GLU A 361     -38.655 -29.068  -1.389  1.00  1.83           H  
ATOM   5733  HA  GLU A 361     -40.302 -27.171  -2.736  1.00  1.83           H  
ATOM   5734 1HB  GLU A 361     -38.996 -27.066   0.004  1.00  1.83           H  
ATOM   5735 2HB  GLU A 361     -40.139 -25.861  -0.573  1.00  1.83           H  
ATOM   5736 1HG  GLU A 361     -41.861 -27.596  -0.837  1.00  1.83           H  
ATOM   5737 2HG  GLU A 361     -40.721 -28.819  -0.286  1.00  1.83           H  
ATOM   5738  N   THR A 362     -37.186 -26.335  -2.468  1.00  1.80           N  
ATOM   5739  CA  THR A 362     -36.162 -25.379  -2.840  1.00  1.80           C  
ATOM   5740  C   THR A 362     -36.082 -25.188  -4.355  1.00  1.80           C  
ATOM   5741  O   THR A 362     -35.425 -24.263  -4.831  1.00  1.80           O  
ATOM   5742  CB  THR A 362     -34.801 -25.836  -2.290  1.00  1.80           C  
ATOM   5743  OG1 THR A 362     -34.453 -27.110  -2.848  1.00  1.80           O  
ATOM   5744  CG2 THR A 362     -34.891 -25.974  -0.782  1.00  1.80           C  
ATOM   5745  H   THR A 362     -36.910 -27.214  -2.059  1.00  1.80           H  
ATOM   5746  HA  THR A 362     -36.411 -24.417  -2.392  1.00  1.80           H  
ATOM   5747  HB  THR A 362     -34.034 -25.107  -2.550  1.00  1.80           H  
ATOM   5748  HG1 THR A 362     -34.267 -27.007  -3.790  1.00  1.80           H  
ATOM   5749 1HG2 THR A 362     -33.929 -26.302  -0.388  1.00  1.80           H  
ATOM   5750 2HG2 THR A 362     -35.155 -25.012  -0.344  1.00  1.80           H  
ATOM   5751 3HG2 THR A 362     -35.656 -26.709  -0.532  1.00  1.80           H  
ATOM   5752  N   CYS A 363     -36.741 -26.065  -5.111  1.00  1.62           N  
ATOM   5753  CA  CYS A 363     -36.765 -25.984  -6.555  1.00  1.62           C  
ATOM   5754  C   CYS A 363     -38.125 -25.545  -7.108  1.00  1.62           C  
ATOM   5755  O   CYS A 363     -38.333 -25.583  -8.319  1.00  1.62           O  
ATOM   5756  CB  CYS A 363     -36.372 -27.331  -7.147  1.00  1.62           C  
ATOM   5757  SG  CYS A 363     -34.659 -27.807  -6.799  1.00  1.62           S  
ATOM   5758  H   CYS A 363     -37.281 -26.814  -4.679  1.00  1.62           H  
ATOM   5759  HA  CYS A 363     -36.021 -25.259  -6.860  1.00  1.62           H  
ATOM   5760 1HB  CYS A 363     -37.022 -28.101  -6.719  1.00  1.62           H  
ATOM   5761 2HB  CYS A 363     -36.532 -27.347  -8.209  1.00  1.62           H  
ATOM   5762  HG  CYS A 363     -34.083 -26.884  -7.596  1.00  1.62           H  
ATOM   5763  N   ILE A 364     -39.057 -25.124  -6.242  1.00  1.37           N  
ATOM   5764  CA  ILE A 364     -40.384 -24.775  -6.752  1.00  1.37           C  
ATOM   5765  C   ILE A 364     -40.497 -23.323  -7.247  1.00  1.37           C  
ATOM   5766  O   ILE A 364     -41.427 -22.979  -7.975  1.00  1.37           O  
ATOM   5767  CB  ILE A 364     -41.464 -25.039  -5.689  1.00  1.37           C  
ATOM   5768  CG1 ILE A 364     -42.817 -25.206  -6.375  1.00  1.37           C  
ATOM   5769  CG2 ILE A 364     -41.541 -23.878  -4.704  1.00  1.37           C  
ATOM   5770  CD1 ILE A 364     -42.880 -26.443  -7.262  1.00  1.37           C  
ATOM   5771  H   ILE A 364     -38.871 -25.083  -5.237  1.00  1.37           H  
ATOM   5772  HA  ILE A 364     -40.592 -25.426  -7.598  1.00  1.37           H  
ATOM   5773  HB  ILE A 364     -41.225 -25.959  -5.151  1.00  1.37           H  
ATOM   5774 1HG1 ILE A 364     -43.593 -25.279  -5.617  1.00  1.37           H  
ATOM   5775 2HG1 ILE A 364     -43.013 -24.328  -6.991  1.00  1.37           H  
ATOM   5776 1HG2 ILE A 364     -42.306 -24.086  -3.960  1.00  1.37           H  
ATOM   5777 2HG2 ILE A 364     -40.589 -23.750  -4.214  1.00  1.37           H  
ATOM   5778 3HG2 ILE A 364     -41.795 -22.964  -5.235  1.00  1.37           H  
ATOM   5779 1HD1 ILE A 364     -43.864 -26.510  -7.727  1.00  1.37           H  
ATOM   5780 2HD1 ILE A 364     -42.115 -26.377  -8.043  1.00  1.37           H  
ATOM   5781 3HD1 ILE A 364     -42.701 -27.334  -6.659  1.00  1.37           H  
ATOM   5782  N   GLU A 365     -39.573 -22.463  -6.829  1.00  1.12           N  
ATOM   5783  CA  GLU A 365     -39.599 -21.056  -7.219  1.00  1.12           C  
ATOM   5784  C   GLU A 365     -39.367 -20.942  -8.741  1.00  1.12           C  
ATOM   5785  O   GLU A 365     -38.453 -21.597  -9.257  1.00  1.12           O  
ATOM   5786  CB  GLU A 365     -38.510 -20.276  -6.458  1.00  1.12           C  
ATOM   5787  CG  GLU A 365     -38.507 -18.754  -6.666  1.00  1.12           C  
ATOM   5788  CD  GLU A 365     -37.386 -18.036  -5.916  1.00  1.12           C  
ATOM   5789  OE1 GLU A 365     -36.502 -18.699  -5.410  1.00  1.12           O  
ATOM   5790  OE2 GLU A 365     -37.425 -16.831  -5.840  1.00  1.12           O  
ATOM   5791  H   GLU A 365     -38.837 -22.804  -6.229  1.00  1.12           H  
ATOM   5792  HA  GLU A 365     -40.561 -20.653  -6.933  1.00  1.12           H  
ATOM   5793 1HB  GLU A 365     -38.618 -20.462  -5.391  1.00  1.12           H  
ATOM   5794 2HB  GLU A 365     -37.534 -20.640  -6.746  1.00  1.12           H  
ATOM   5795 1HG  GLU A 365     -38.393 -18.544  -7.732  1.00  1.12           H  
ATOM   5796 2HG  GLU A 365     -39.464 -18.353  -6.344  1.00  1.12           H  
ATOM   5797  N   PRO A 366     -40.132 -20.121  -9.487  1.00  0.94           N  
ATOM   5798  CA  PRO A 366     -39.938 -19.884 -10.908  1.00  0.94           C  
ATOM   5799  C   PRO A 366     -38.505 -19.490 -11.188  1.00  0.94           C  
ATOM   5800  O   PRO A 366     -37.935 -18.668 -10.472  1.00  0.94           O  
ATOM   5801  CB  PRO A 366     -40.882 -18.710 -11.171  1.00  0.94           C  
ATOM   5802  CG  PRO A 366     -41.988 -18.890 -10.161  1.00  0.94           C  
ATOM   5803  CD  PRO A 366     -41.301 -19.420  -8.913  1.00  0.94           C  
ATOM   5804  HA  PRO A 366     -40.226 -20.779 -11.484  1.00  0.94           H  
ATOM   5805 1HB  PRO A 366     -40.336 -17.763 -11.035  1.00  0.94           H  
ATOM   5806 2HB  PRO A 366     -41.222 -18.728 -12.204  1.00  0.94           H  
ATOM   5807 1HG  PRO A 366     -42.510 -17.935  -9.995  1.00  0.94           H  
ATOM   5808 2HG  PRO A 366     -42.737 -19.595 -10.564  1.00  0.94           H  
ATOM   5809 1HD  PRO A 366     -40.995 -18.604  -8.246  1.00  0.94           H  
ATOM   5810 2HD  PRO A 366     -41.991 -20.135  -8.436  1.00  0.94           H  
ATOM   5811  N   LEU A 367     -37.933 -20.046 -12.243  1.00  0.81           N  
ATOM   5812  CA  LEU A 367     -36.554 -19.756 -12.592  1.00  0.81           C  
ATOM   5813  C   LEU A 367     -36.537 -18.562 -13.530  1.00  0.81           C  
ATOM   5814  O   LEU A 367     -37.189 -18.586 -14.581  1.00  0.81           O  
ATOM   5815  CB  LEU A 367     -35.967 -21.015 -13.237  1.00  0.81           C  
ATOM   5816  CG  LEU A 367     -34.545 -21.081 -13.646  1.00  0.81           C  
ATOM   5817  CD1 LEU A 367     -33.704 -20.961 -12.454  1.00  0.81           C  
ATOM   5818  CD2 LEU A 367     -34.336 -22.452 -14.301  1.00  0.81           C  
ATOM   5819  H   LEU A 367     -38.441 -20.720 -12.815  1.00  0.81           H  
ATOM   5820  HA  LEU A 367     -35.996 -19.511 -11.691  1.00  0.81           H  
ATOM   5821 1HB  LEU A 367     -36.142 -21.839 -12.565  1.00  0.81           H  
ATOM   5822 2HB  LEU A 367     -36.520 -21.199 -14.144  1.00  0.81           H  
ATOM   5823  HG  LEU A 367     -34.299 -20.277 -14.337  1.00  0.81           H  
ATOM   5824 1HD1 LEU A 367     -32.669 -21.041 -12.702  1.00  0.81           H  
ATOM   5825 2HD1 LEU A 367     -33.889 -20.015 -11.994  1.00  0.81           H  
ATOM   5826 3HD1 LEU A 367     -33.971 -21.761 -11.772  1.00  0.81           H  
ATOM   5827 1HD2 LEU A 367     -33.319 -22.587 -14.607  1.00  0.81           H  
ATOM   5828 2HD2 LEU A 367     -34.588 -23.233 -13.589  1.00  0.81           H  
ATOM   5829 3HD2 LEU A 367     -34.976 -22.524 -15.152  1.00  0.81           H  
ATOM   5830  N   THR A 368     -35.845 -17.501 -13.137  1.00  0.73           N  
ATOM   5831  CA  THR A 368     -35.828 -16.318 -13.982  1.00  0.73           C  
ATOM   5832  C   THR A 368     -34.564 -16.248 -14.811  1.00  0.73           C  
ATOM   5833  O   THR A 368     -33.456 -16.259 -14.278  1.00  0.73           O  
ATOM   5834  CB  THR A 368     -35.982 -15.009 -13.182  1.00  0.73           C  
ATOM   5835  OG1 THR A 368     -37.237 -15.006 -12.503  1.00  0.73           O  
ATOM   5836  CG2 THR A 368     -35.950 -13.840 -14.149  1.00  0.73           C  
ATOM   5837  H   THR A 368     -35.332 -17.528 -12.254  1.00  0.73           H  
ATOM   5838  HA  THR A 368     -36.669 -16.371 -14.670  1.00  0.73           H  
ATOM   5839  HB  THR A 368     -35.170 -14.908 -12.456  1.00  0.73           H  
ATOM   5840  HG1 THR A 368     -37.703 -14.176 -12.714  1.00  0.73           H  
ATOM   5841 1HG2 THR A 368     -36.062 -12.903 -13.603  1.00  0.73           H  
ATOM   5842 2HG2 THR A 368     -35.020 -13.846 -14.664  1.00  0.73           H  
ATOM   5843 3HG2 THR A 368     -36.761 -13.941 -14.870  1.00  0.73           H  
ATOM   5844  N   PHE A 369     -34.746 -16.148 -16.112  1.00  0.70           N  
ATOM   5845  CA  PHE A 369     -33.647 -16.055 -17.044  1.00  0.70           C  
ATOM   5846  C   PHE A 369     -33.446 -14.641 -17.540  1.00  0.70           C  
ATOM   5847  O   PHE A 369     -34.340 -14.049 -18.154  1.00  0.70           O  
ATOM   5848  CB  PHE A 369     -33.917 -16.951 -18.240  1.00  0.70           C  
ATOM   5849  CG  PHE A 369     -33.845 -18.381 -17.972  1.00  0.70           C  
ATOM   5850  CD1 PHE A 369     -34.923 -19.035 -17.428  1.00  0.70           C  
ATOM   5851  CD2 PHE A 369     -32.713 -19.098 -18.315  1.00  0.70           C  
ATOM   5852  CE1 PHE A 369     -34.879 -20.367 -17.215  1.00  0.70           C  
ATOM   5853  CE2 PHE A 369     -32.658 -20.443 -18.109  1.00  0.70           C  
ATOM   5854  CZ  PHE A 369     -33.744 -21.087 -17.555  1.00  0.70           C  
ATOM   5855  H   PHE A 369     -35.699 -16.166 -16.472  1.00  0.70           H  
ATOM   5856  HA  PHE A 369     -32.738 -16.385 -16.546  1.00  0.70           H  
ATOM   5857 1HB  PHE A 369     -34.907 -16.736 -18.608  1.00  0.70           H  
ATOM   5858 2HB  PHE A 369     -33.212 -16.713 -19.038  1.00  0.70           H  
ATOM   5859  HD1 PHE A 369     -35.826 -18.467 -17.168  1.00  0.70           H  
ATOM   5860  HD2 PHE A 369     -31.863 -18.573 -18.755  1.00  0.70           H  
ATOM   5861  HE1 PHE A 369     -35.746 -20.856 -16.774  1.00  0.70           H  
ATOM   5862  HE2 PHE A 369     -31.759 -21.002 -18.377  1.00  0.70           H  
ATOM   5863  HZ  PHE A 369     -33.706 -22.160 -17.383  1.00  0.70           H  
ATOM   5864  N   LEU A 370     -32.272 -14.098 -17.266  1.00  0.71           N  
ATOM   5865  CA  LEU A 370     -31.908 -12.778 -17.744  1.00  0.71           C  
ATOM   5866  C   LEU A 370     -31.060 -13.026 -18.958  1.00  0.71           C  
ATOM   5867  O   LEU A 370     -30.044 -13.726 -18.879  1.00  0.71           O  
ATOM   5868  CB  LEU A 370     -31.149 -11.962 -16.690  1.00  0.71           C  
ATOM   5869  CG  LEU A 370     -32.018 -11.202 -15.668  1.00  0.71           C  
ATOM   5870  CD1 LEU A 370     -32.761 -12.198 -14.890  1.00  0.71           C  
ATOM   5871  CD2 LEU A 370     -31.134 -10.320 -14.769  1.00  0.71           C  
ATOM   5872  H   LEU A 370     -31.595 -14.650 -16.741  1.00  0.71           H  
ATOM   5873  HA  LEU A 370     -32.802 -12.231 -18.047  1.00  0.71           H  
ATOM   5874 1HB  LEU A 370     -30.507 -12.645 -16.130  1.00  0.71           H  
ATOM   5875 2HB  LEU A 370     -30.516 -11.246 -17.200  1.00  0.71           H  
ATOM   5876  HG  LEU A 370     -32.739 -10.567 -16.187  1.00  0.71           H  
ATOM   5877 1HD1 LEU A 370     -33.391 -11.721 -14.158  1.00  0.71           H  
ATOM   5878 2HD1 LEU A 370     -33.360 -12.762 -15.569  1.00  0.71           H  
ATOM   5879 3HD1 LEU A 370     -32.064 -12.847 -14.397  1.00  0.71           H  
ATOM   5880 1HD2 LEU A 370     -31.759  -9.793 -14.045  1.00  0.71           H  
ATOM   5881 2HD2 LEU A 370     -30.415 -10.944 -14.241  1.00  0.71           H  
ATOM   5882 3HD2 LEU A 370     -30.601  -9.593 -15.386  1.00  0.71           H  
ATOM   5883  N   ILE A 371     -31.491 -12.504 -20.087  1.00  0.75           N  
ATOM   5884  CA  ILE A 371     -30.780 -12.784 -21.309  1.00  0.75           C  
ATOM   5885  C   ILE A 371     -29.956 -11.578 -21.729  1.00  0.75           C  
ATOM   5886  O   ILE A 371     -30.454 -10.545 -22.206  1.00  0.75           O  
ATOM   5887  CB  ILE A 371     -31.821 -13.227 -22.337  1.00  0.75           C  
ATOM   5888  CG1 ILE A 371     -32.561 -14.459 -21.714  1.00  0.75           C  
ATOM   5889  CG2 ILE A 371     -31.159 -13.588 -23.654  1.00  0.75           C  
ATOM   5890  CD1 ILE A 371     -33.768 -14.890 -22.430  1.00  0.75           C  
ATOM   5891  H   ILE A 371     -32.354 -11.955 -20.107  1.00  0.75           H  
ATOM   5892  HA  ILE A 371     -30.094 -13.612 -21.142  1.00  0.75           H  
ATOM   5893  HB  ILE A 371     -32.556 -12.435 -22.490  1.00  0.75           H  
ATOM   5894 1HG1 ILE A 371     -31.866 -15.281 -21.675  1.00  0.75           H  
ATOM   5895 2HG1 ILE A 371     -32.871 -14.215 -20.701  1.00  0.75           H  
ATOM   5896 1HG2 ILE A 371     -31.922 -13.921 -24.359  1.00  0.75           H  
ATOM   5897 2HG2 ILE A 371     -30.649 -12.712 -24.051  1.00  0.75           H  
ATOM   5898 3HG2 ILE A 371     -30.435 -14.387 -23.494  1.00  0.75           H  
ATOM   5899 1HD1 ILE A 371     -34.210 -15.749 -21.928  1.00  0.75           H  
ATOM   5900 2HD1 ILE A 371     -34.484 -14.064 -22.439  1.00  0.75           H  
ATOM   5901 3HD1 ILE A 371     -33.496 -15.156 -23.436  1.00  0.75           H  
ATOM   5902  N   ILE A 372     -28.656 -11.680 -21.509  1.00  0.81           N  
ATOM   5903  CA  ILE A 372     -27.819 -10.515 -21.681  1.00  0.81           C  
ATOM   5904  C   ILE A 372     -27.141 -10.567 -23.005  1.00  0.81           C  
ATOM   5905  O   ILE A 372     -25.939 -10.812 -23.113  1.00  0.81           O  
ATOM   5906  CB  ILE A 372     -26.793 -10.441 -20.556  1.00  0.81           C  
ATOM   5907  CG1 ILE A 372     -27.486 -10.466 -19.184  1.00  0.81           C  
ATOM   5908  CG2 ILE A 372     -26.023  -9.211 -20.671  1.00  0.81           C  
ATOM   5909  CD1 ILE A 372     -27.547 -11.811 -18.588  1.00  0.81           C  
ATOM   5910  H   ILE A 372     -28.247 -12.554 -21.200  1.00  0.81           H  
ATOM   5911  HA  ILE A 372     -28.407  -9.622 -21.699  1.00  0.81           H  
ATOM   5912  HB  ILE A 372     -26.165 -11.291 -20.622  1.00  0.81           H  
ATOM   5913 1HG1 ILE A 372     -26.989  -9.807 -18.517  1.00  0.81           H  
ATOM   5914 2HG1 ILE A 372     -28.485 -10.149 -19.288  1.00  0.81           H  
ATOM   5915 1HG2 ILE A 372     -25.302  -9.169 -19.869  1.00  0.81           H  
ATOM   5916 2HG2 ILE A 372     -25.515  -9.181 -21.633  1.00  0.81           H  
ATOM   5917 3HG2 ILE A 372     -26.714  -8.379 -20.593  1.00  0.81           H  
ATOM   5918 1HD1 ILE A 372     -28.069 -11.771 -17.633  1.00  0.81           H  
ATOM   5919 2HD1 ILE A 372     -28.065 -12.468 -19.264  1.00  0.81           H  
ATOM   5920 3HD1 ILE A 372     -26.557 -12.182 -18.435  1.00  0.81           H  
ATOM   5921  N   LEU A 373     -27.940 -10.277 -24.007  1.00  0.87           N  
ATOM   5922  CA  LEU A 373     -27.494 -10.266 -25.380  1.00  0.87           C  
ATOM   5923  C   LEU A 373     -27.817  -8.953 -26.044  1.00  0.87           C  
ATOM   5924  O   LEU A 373     -28.748  -8.254 -25.660  1.00  0.87           O  
ATOM   5925  CB  LEU A 373     -28.074 -11.455 -26.153  1.00  0.87           C  
ATOM   5926  CG  LEU A 373     -27.677 -12.823 -25.581  1.00  0.87           C  
ATOM   5927  CD1 LEU A 373     -28.389 -13.973 -26.315  1.00  0.87           C  
ATOM   5928  CD2 LEU A 373     -26.203 -12.958 -25.700  1.00  0.87           C  
ATOM   5929  H   LEU A 373     -28.912 -10.087 -23.758  1.00  0.87           H  
ATOM   5930  HA  LEU A 373     -26.411 -10.376 -25.384  1.00  0.87           H  
ATOM   5931 1HB  LEU A 373     -29.152 -11.384 -26.133  1.00  0.87           H  
ATOM   5932 2HB  LEU A 373     -27.737 -11.410 -27.186  1.00  0.87           H  
ATOM   5933  HG  LEU A 373     -27.958 -12.875 -24.529  1.00  0.87           H  
ATOM   5934 1HD1 LEU A 373     -28.072 -14.922 -25.882  1.00  0.87           H  
ATOM   5935 2HD1 LEU A 373     -29.443 -13.883 -26.211  1.00  0.87           H  
ATOM   5936 3HD1 LEU A 373     -28.124 -13.954 -27.371  1.00  0.87           H  
ATOM   5937 1HD2 LEU A 373     -25.933 -13.881 -25.274  1.00  0.87           H  
ATOM   5938 2HD2 LEU A 373     -25.909 -12.928 -26.749  1.00  0.87           H  
ATOM   5939 3HD2 LEU A 373     -25.702 -12.164 -25.167  1.00  0.87           H  
ATOM   5940  N   ASN A 374     -27.059  -8.645 -27.083  1.00  0.92           N  
ATOM   5941  CA  ASN A 374     -27.278  -7.436 -27.855  1.00  0.92           C  
ATOM   5942  C   ASN A 374     -28.207  -7.692 -29.041  1.00  0.92           C  
ATOM   5943  O   ASN A 374     -28.445  -6.816 -29.870  1.00  0.92           O  
ATOM   5944  CB  ASN A 374     -25.940  -6.916 -28.331  1.00  0.92           C  
ATOM   5945  CG  ASN A 374     -25.080  -6.373 -27.220  1.00  0.92           C  
ATOM   5946  OD1 ASN A 374     -25.565  -5.652 -26.333  1.00  0.92           O  
ATOM   5947  ND2 ASN A 374     -23.816  -6.725 -27.242  1.00  0.92           N  
ATOM   5948  H   ASN A 374     -26.299  -9.259 -27.337  1.00  0.92           H  
ATOM   5949  HA  ASN A 374     -27.755  -6.691 -27.217  1.00  0.92           H  
ATOM   5950 1HB  ASN A 374     -25.400  -7.709 -28.848  1.00  0.92           H  
ATOM   5951 2HB  ASN A 374     -26.107  -6.122 -29.035  1.00  0.92           H  
ATOM   5952 1HD2 ASN A 374     -23.190  -6.414 -26.528  1.00  0.92           H  
ATOM   5953 2HD2 ASN A 374     -23.473  -7.315 -27.976  1.00  0.92           H  
ATOM   5954  N   LYS A 375     -28.739  -8.900 -29.141  1.00  0.94           N  
ATOM   5955  CA  LYS A 375     -29.637  -9.192 -30.240  1.00  0.94           C  
ATOM   5956  C   LYS A 375     -31.075  -8.896 -29.833  1.00  0.94           C  
ATOM   5957  O   LYS A 375     -31.579  -9.425 -28.837  1.00  0.94           O  
ATOM   5958  CB  LYS A 375     -29.505 -10.647 -30.699  1.00  0.94           C  
ATOM   5959  CG  LYS A 375     -30.327 -10.966 -31.949  1.00  0.94           C  
ATOM   5960  CD  LYS A 375     -30.167 -12.416 -32.438  1.00  0.94           C  
ATOM   5961  CE  LYS A 375     -30.896 -12.593 -33.777  1.00  0.94           C  
ATOM   5962  NZ  LYS A 375     -30.833 -13.995 -34.301  1.00  0.94           N  
ATOM   5963  H   LYS A 375     -28.532  -9.600 -28.446  1.00  0.94           H  
ATOM   5964  HA  LYS A 375     -29.391  -8.545 -31.082  1.00  0.94           H  
ATOM   5965 1HB  LYS A 375     -28.461 -10.874 -30.908  1.00  0.94           H  
ATOM   5966 2HB  LYS A 375     -29.837 -11.313 -29.901  1.00  0.94           H  
ATOM   5967 1HG  LYS A 375     -31.385 -10.792 -31.728  1.00  0.94           H  
ATOM   5968 2HG  LYS A 375     -30.036 -10.289 -32.750  1.00  0.94           H  
ATOM   5969 1HD  LYS A 375     -29.111 -12.658 -32.572  1.00  0.94           H  
ATOM   5970 2HD  LYS A 375     -30.594 -13.104 -31.708  1.00  0.94           H  
ATOM   5971 1HE  LYS A 375     -31.939 -12.302 -33.661  1.00  0.94           H  
ATOM   5972 2HE  LYS A 375     -30.425 -11.932 -34.504  1.00  0.94           H  
ATOM   5973 1HZ  LYS A 375     -31.307 -14.050 -35.185  1.00  0.94           H  
ATOM   5974 2HZ  LYS A 375     -29.864 -14.317 -34.429  1.00  0.94           H  
ATOM   5975 3HZ  LYS A 375     -31.277 -14.628 -33.659  1.00  0.94           H  
ATOM   5976  N   VAL A 376     -31.740  -8.048 -30.597  1.00  0.93           N  
ATOM   5977  CA  VAL A 376     -33.121  -7.752 -30.285  1.00  0.93           C  
ATOM   5978  C   VAL A 376     -33.944  -9.000 -30.517  1.00  0.93           C  
ATOM   5979  O   VAL A 376     -33.830  -9.635 -31.565  1.00  0.93           O  
ATOM   5980  CB  VAL A 376     -33.639  -6.574 -31.120  1.00  0.93           C  
ATOM   5981  CG1 VAL A 376     -35.105  -6.408 -30.903  1.00  0.93           C  
ATOM   5982  CG2 VAL A 376     -32.922  -5.303 -30.676  1.00  0.93           C  
ATOM   5983  H   VAL A 376     -31.290  -7.618 -31.391  1.00  0.93           H  
ATOM   5984  HA  VAL A 376     -33.191  -7.478 -29.234  1.00  0.93           H  
ATOM   5985  HB  VAL A 376     -33.462  -6.761 -32.178  1.00  0.93           H  
ATOM   5986 1HG1 VAL A 376     -35.460  -5.565 -31.491  1.00  0.93           H  
ATOM   5987 2HG1 VAL A 376     -35.629  -7.307 -31.214  1.00  0.93           H  
ATOM   5988 3HG1 VAL A 376     -35.286  -6.231 -29.842  1.00  0.93           H  
ATOM   5989 1HG2 VAL A 376     -33.286  -4.465 -31.247  1.00  0.93           H  
ATOM   5990 2HG2 VAL A 376     -33.125  -5.136 -29.625  1.00  0.93           H  
ATOM   5991 3HG2 VAL A 376     -31.847  -5.408 -30.826  1.00  0.93           H  
ATOM   5992  N   GLY A 377     -34.770  -9.354 -29.539  1.00  0.89           N  
ATOM   5993  CA  GLY A 377     -35.574 -10.561 -29.641  1.00  0.89           C  
ATOM   5994  C   GLY A 377     -34.844 -11.785 -29.084  1.00  0.89           C  
ATOM   5995  O   GLY A 377     -35.314 -12.917 -29.239  1.00  0.89           O  
ATOM   5996  H   GLY A 377     -34.828  -8.782 -28.704  1.00  0.89           H  
ATOM   5997 1HA  GLY A 377     -36.503 -10.411 -29.090  1.00  0.89           H  
ATOM   5998 2HA  GLY A 377     -35.843 -10.733 -30.682  1.00  0.89           H  
ATOM   5999  N   ALA A 378     -33.736 -11.558 -28.366  1.00  0.84           N  
ATOM   6000  CA  ALA A 378     -32.971 -12.648 -27.765  1.00  0.84           C  
ATOM   6001  C   ALA A 378     -33.848 -13.531 -26.886  1.00  0.84           C  
ATOM   6002  O   ALA A 378     -33.717 -14.751 -26.896  1.00  0.84           O  
ATOM   6003  CB  ALA A 378     -31.864 -12.085 -26.927  1.00  0.84           C  
ATOM   6004  H   ALA A 378     -33.362 -10.611 -28.293  1.00  0.84           H  
ATOM   6005  HA  ALA A 378     -32.553 -13.258 -28.566  1.00  0.84           H  
ATOM   6006 1HB  ALA A 378     -31.318 -12.888 -26.509  1.00  0.84           H  
ATOM   6007 2HB  ALA A 378     -31.211 -11.476 -27.541  1.00  0.84           H  
ATOM   6008 3HB  ALA A 378     -32.287 -11.473 -26.126  1.00  0.84           H  
ATOM   6009  N   LYS A 379     -34.782 -12.949 -26.157  1.00  0.79           N  
ATOM   6010  CA  LYS A 379     -35.708 -13.748 -25.381  1.00  0.79           C  
ATOM   6011  C   LYS A 379     -36.431 -14.790 -26.196  1.00  0.79           C  
ATOM   6012  O   LYS A 379     -36.643 -15.904 -25.717  1.00  0.79           O  
ATOM   6013  CB  LYS A 379     -36.732 -12.871 -24.715  1.00  0.79           C  
ATOM   6014  CG  LYS A 379     -37.806 -13.596 -23.985  1.00  0.79           C  
ATOM   6015  CD  LYS A 379     -38.672 -12.596 -23.319  1.00  0.79           C  
ATOM   6016  CE  LYS A 379     -39.397 -11.756 -24.349  1.00  0.79           C  
ATOM   6017  NZ  LYS A 379     -40.200 -10.709 -23.715  1.00  0.79           N  
ATOM   6018  H   LYS A 379     -34.842 -11.931 -26.090  1.00  0.79           H  
ATOM   6019  HA  LYS A 379     -35.152 -14.269 -24.627  1.00  0.79           H  
ATOM   6020 1HB  LYS A 379     -36.234 -12.244 -23.980  1.00  0.79           H  
ATOM   6021 2HB  LYS A 379     -37.187 -12.211 -25.454  1.00  0.79           H  
ATOM   6022 1HG  LYS A 379     -38.400 -14.182 -24.688  1.00  0.79           H  
ATOM   6023 2HG  LYS A 379     -37.372 -14.257 -23.252  1.00  0.79           H  
ATOM   6024 1HD  LYS A 379     -39.403 -13.101 -22.688  1.00  0.79           H  
ATOM   6025 2HD  LYS A 379     -38.064 -11.933 -22.697  1.00  0.79           H  
ATOM   6026 1HE  LYS A 379     -38.663 -11.284 -25.006  1.00  0.79           H  
ATOM   6027 2HE  LYS A 379     -40.044 -12.395 -24.941  1.00  0.79           H  
ATOM   6028 1HZ  LYS A 379     -40.660 -10.141 -24.408  1.00  0.79           H  
ATOM   6029 2HZ  LYS A 379     -40.882 -11.114 -23.101  1.00  0.79           H  
ATOM   6030 3HZ  LYS A 379     -39.554 -10.111 -23.172  1.00  0.79           H  
ATOM   6031  N   TYR A 380     -36.836 -14.434 -27.415  1.00  0.75           N  
ATOM   6032  CA  TYR A 380     -37.607 -15.341 -28.241  1.00  0.75           C  
ATOM   6033  C   TYR A 380     -36.681 -16.382 -28.829  1.00  0.75           C  
ATOM   6034  O   TYR A 380     -37.072 -17.534 -29.014  1.00  0.75           O  
ATOM   6035  CB  TYR A 380     -38.351 -14.547 -29.301  1.00  0.75           C  
ATOM   6036  CG  TYR A 380     -39.427 -13.702 -28.692  1.00  0.75           C  
ATOM   6037  CD1 TYR A 380     -39.284 -12.328 -28.650  1.00  0.75           C  
ATOM   6038  CD2 TYR A 380     -40.554 -14.302 -28.159  1.00  0.75           C  
ATOM   6039  CE1 TYR A 380     -40.272 -11.550 -28.083  1.00  0.75           C  
ATOM   6040  CE2 TYR A 380     -41.544 -13.530 -27.593  1.00  0.75           C  
ATOM   6041  CZ  TYR A 380     -41.409 -12.159 -27.554  1.00  0.75           C  
ATOM   6042  OH  TYR A 380     -42.401 -11.390 -26.991  1.00  0.75           O  
ATOM   6043  H   TYR A 380     -36.566 -13.535 -27.796  1.00  0.75           H  
ATOM   6044  HA  TYR A 380     -38.334 -15.853 -27.614  1.00  0.75           H  
ATOM   6045 1HB  TYR A 380     -37.657 -13.899 -29.836  1.00  0.75           H  
ATOM   6046 2HB  TYR A 380     -38.804 -15.224 -30.023  1.00  0.75           H  
ATOM   6047  HD1 TYR A 380     -38.392 -11.864 -29.065  1.00  0.75           H  
ATOM   6048  HD2 TYR A 380     -40.660 -15.387 -28.190  1.00  0.75           H  
ATOM   6049  HE1 TYR A 380     -40.161 -10.466 -28.051  1.00  0.75           H  
ATOM   6050  HE2 TYR A 380     -42.434 -14.004 -27.177  1.00  0.75           H  
ATOM   6051  HH  TYR A 380     -43.158 -11.946 -26.783  1.00  0.75           H  
ATOM   6052  N   LEU A 381     -35.431 -15.995 -29.078  1.00  0.71           N  
ATOM   6053  CA  LEU A 381     -34.431 -16.943 -29.551  1.00  0.71           C  
ATOM   6054  C   LEU A 381     -34.261 -18.056 -28.538  1.00  0.71           C  
ATOM   6055  O   LEU A 381     -34.398 -19.244 -28.856  1.00  0.71           O  
ATOM   6056  CB  LEU A 381     -33.075 -16.249 -29.679  1.00  0.71           C  
ATOM   6057  CG  LEU A 381     -31.914 -17.125 -29.995  1.00  0.71           C  
ATOM   6058  CD1 LEU A 381     -32.084 -17.717 -31.369  1.00  0.71           C  
ATOM   6059  CD2 LEU A 381     -30.630 -16.322 -29.802  1.00  0.71           C  
ATOM   6060  H   LEU A 381     -35.187 -15.015 -28.935  1.00  0.71           H  
ATOM   6061  HA  LEU A 381     -34.748 -17.360 -30.506  1.00  0.71           H  
ATOM   6062 1HB  LEU A 381     -33.145 -15.482 -30.444  1.00  0.71           H  
ATOM   6063 2HB  LEU A 381     -32.834 -15.781 -28.763  1.00  0.71           H  
ATOM   6064  HG  LEU A 381     -31.898 -17.949 -29.290  1.00  0.71           H  
ATOM   6065 1HD1 LEU A 381     -31.257 -18.385 -31.586  1.00  0.71           H  
ATOM   6066 2HD1 LEU A 381     -33.015 -18.282 -31.410  1.00  0.71           H  
ATOM   6067 3HD1 LEU A 381     -32.108 -16.923 -32.111  1.00  0.71           H  
ATOM   6068 1HD2 LEU A 381     -29.786 -16.959 -29.989  1.00  0.71           H  
ATOM   6069 2HD2 LEU A 381     -30.614 -15.480 -30.494  1.00  0.71           H  
ATOM   6070 3HD2 LEU A 381     -30.584 -15.951 -28.776  1.00  0.71           H  
ATOM   6071  N   VAL A 382     -34.021 -17.642 -27.297  1.00  0.68           N  
ATOM   6072  CA  VAL A 382     -33.791 -18.565 -26.211  1.00  0.68           C  
ATOM   6073  C   VAL A 382     -35.037 -19.394 -25.939  1.00  0.68           C  
ATOM   6074  O   VAL A 382     -34.957 -20.620 -25.902  1.00  0.68           O  
ATOM   6075  CB  VAL A 382     -33.382 -17.779 -24.943  1.00  0.68           C  
ATOM   6076  CG1 VAL A 382     -33.326 -18.702 -23.735  1.00  0.68           C  
ATOM   6077  CG2 VAL A 382     -32.008 -17.101 -25.158  1.00  0.68           C  
ATOM   6078  H   VAL A 382     -33.964 -16.639 -27.119  1.00  0.68           H  
ATOM   6079  HA  VAL A 382     -32.979 -19.235 -26.489  1.00  0.68           H  
ATOM   6080  HB  VAL A 382     -34.137 -17.017 -24.749  1.00  0.68           H  
ATOM   6081 1HG1 VAL A 382     -33.060 -18.129 -22.849  1.00  0.68           H  
ATOM   6082 2HG1 VAL A 382     -34.301 -19.148 -23.597  1.00  0.68           H  
ATOM   6083 3HG1 VAL A 382     -32.582 -19.484 -23.901  1.00  0.68           H  
ATOM   6084 1HG2 VAL A 382     -31.735 -16.538 -24.275  1.00  0.68           H  
ATOM   6085 2HG2 VAL A 382     -31.264 -17.847 -25.336  1.00  0.68           H  
ATOM   6086 3HG2 VAL A 382     -32.061 -16.429 -26.014  1.00  0.68           H  
ATOM   6087  N   MET A 383     -36.206 -18.754 -25.812  1.00  0.65           N  
ATOM   6088  CA  MET A 383     -37.411 -19.524 -25.540  1.00  0.65           C  
ATOM   6089  C   MET A 383     -37.779 -20.476 -26.667  1.00  0.65           C  
ATOM   6090  O   MET A 383     -38.228 -21.591 -26.402  1.00  0.65           O  
ATOM   6091  CB  MET A 383     -38.589 -18.624 -25.218  1.00  0.65           C  
ATOM   6092  CG  MET A 383     -38.473 -17.914 -23.898  1.00  0.65           C  
ATOM   6093  SD  MET A 383     -39.873 -16.863 -23.577  1.00  0.65           S  
ATOM   6094  CE  MET A 383     -41.087 -18.145 -23.237  1.00  0.65           C  
ATOM   6095  H   MET A 383     -36.264 -17.737 -25.874  1.00  0.65           H  
ATOM   6096  HA  MET A 383     -37.219 -20.130 -24.657  1.00  0.65           H  
ATOM   6097 1HB  MET A 383     -38.679 -17.863 -25.995  1.00  0.65           H  
ATOM   6098 2HB  MET A 383     -39.508 -19.206 -25.216  1.00  0.65           H  
ATOM   6099 1HG  MET A 383     -38.404 -18.655 -23.105  1.00  0.65           H  
ATOM   6100 2HG  MET A 383     -37.568 -17.309 -23.874  1.00  0.65           H  
ATOM   6101 1HE  MET A 383     -42.047 -17.685 -23.005  1.00  0.65           H  
ATOM   6102 2HE  MET A 383     -41.191 -18.788 -24.111  1.00  0.65           H  
ATOM   6103 3HE  MET A 383     -40.759 -18.745 -22.388  1.00  0.65           H  
ATOM   6104  N   LYS A 384     -37.581 -20.074 -27.926  1.00  0.63           N  
ATOM   6105  CA  LYS A 384     -37.900 -20.959 -29.033  1.00  0.63           C  
ATOM   6106  C   LYS A 384     -37.062 -22.213 -28.914  1.00  0.63           C  
ATOM   6107  O   LYS A 384     -37.589 -23.326 -28.965  1.00  0.63           O  
ATOM   6108  CB  LYS A 384     -37.649 -20.282 -30.386  1.00  0.63           C  
ATOM   6109  CG  LYS A 384     -38.001 -21.134 -31.617  1.00  0.63           C  
ATOM   6110  CD  LYS A 384     -37.748 -20.355 -32.915  1.00  0.63           C  
ATOM   6111  CE  LYS A 384     -38.251 -21.108 -34.153  1.00  0.63           C  
ATOM   6112  NZ  LYS A 384     -37.487 -22.353 -34.407  1.00  0.63           N  
ATOM   6113  H   LYS A 384     -37.224 -19.144 -28.135  1.00  0.63           H  
ATOM   6114  HA  LYS A 384     -38.949 -21.243 -28.968  1.00  0.63           H  
ATOM   6115 1HB  LYS A 384     -38.231 -19.363 -30.441  1.00  0.63           H  
ATOM   6116 2HB  LYS A 384     -36.593 -19.998 -30.456  1.00  0.63           H  
ATOM   6117 1HG  LYS A 384     -37.385 -22.040 -31.619  1.00  0.63           H  
ATOM   6118 2HG  LYS A 384     -39.047 -21.429 -31.574  1.00  0.63           H  
ATOM   6119 1HD  LYS A 384     -38.248 -19.387 -32.861  1.00  0.63           H  
ATOM   6120 2HD  LYS A 384     -36.675 -20.183 -33.018  1.00  0.63           H  
ATOM   6121 1HE  LYS A 384     -39.300 -21.363 -34.012  1.00  0.63           H  
ATOM   6122 2HE  LYS A 384     -38.158 -20.458 -35.021  1.00  0.63           H  
ATOM   6123 1HZ  LYS A 384     -37.844 -22.823 -35.218  1.00  0.63           H  
ATOM   6124 2HZ  LYS A 384     -36.515 -22.148 -34.545  1.00  0.63           H  
ATOM   6125 3HZ  LYS A 384     -37.579 -22.989 -33.601  1.00  0.63           H  
ATOM   6126  N   HIS A 385     -35.756 -22.044 -28.693  1.00  0.61           N  
ATOM   6127  CA  HIS A 385     -34.891 -23.204 -28.603  1.00  0.61           C  
ATOM   6128  C   HIS A 385     -35.223 -24.054 -27.379  1.00  0.61           C  
ATOM   6129  O   HIS A 385     -35.216 -25.285 -27.463  1.00  0.61           O  
ATOM   6130  CB  HIS A 385     -33.418 -22.797 -28.582  1.00  0.61           C  
ATOM   6131  CG  HIS A 385     -32.917 -22.289 -29.870  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385     -32.965 -23.033 -31.032  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385     -32.319 -21.132 -30.189  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385     -32.431 -22.338 -32.014  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385     -32.034 -21.182 -31.531  1.00  0.61           N  
ATOM   6136  H   HIS A 385     -35.356 -21.103 -28.624  1.00  0.61           H  
ATOM   6137  HA  HIS A 385     -35.043 -23.829 -29.483  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385     -33.267 -22.021 -27.822  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385     -32.812 -23.648 -28.309  1.00  0.61           H  
ATOM   6140  HD1 HIS A 385     -33.332 -23.967 -31.131  1.00  0.61           H  
ATOM   6141  HD2 HIS A 385     -32.057 -20.261 -29.601  1.00  0.61           H  
ATOM   6142  HE1 HIS A 385     -32.371 -22.755 -33.021  1.00  0.61           H  
ATOM   6143  N   LEU A 386     -35.543 -23.420 -26.247  1.00  0.59           N  
ATOM   6144  CA  LEU A 386     -35.896 -24.184 -25.056  1.00  0.59           C  
ATOM   6145  C   LEU A 386     -37.167 -24.974 -25.279  1.00  0.59           C  
ATOM   6146  O   LEU A 386     -37.266 -26.125 -24.858  1.00  0.59           O  
ATOM   6147  CB  LEU A 386     -36.071 -23.260 -23.857  1.00  0.59           C  
ATOM   6148  CG  LEU A 386     -34.796 -22.650 -23.382  1.00  0.59           C  
ATOM   6149  CD1 LEU A 386     -35.082 -21.635 -22.327  1.00  0.59           C  
ATOM   6150  CD2 LEU A 386     -33.925 -23.720 -22.874  1.00  0.59           C  
ATOM   6151  H   LEU A 386     -35.519 -22.400 -26.205  1.00  0.59           H  
ATOM   6152  HA  LEU A 386     -35.089 -24.881 -24.842  1.00  0.59           H  
ATOM   6153 1HB  LEU A 386     -36.752 -22.457 -24.131  1.00  0.59           H  
ATOM   6154 2HB  LEU A 386     -36.508 -23.824 -23.034  1.00  0.59           H  
ATOM   6155  HG  LEU A 386     -34.297 -22.162 -24.205  1.00  0.59           H  
ATOM   6156 1HD1 LEU A 386     -34.146 -21.191 -21.986  1.00  0.59           H  
ATOM   6157 2HD1 LEU A 386     -35.725 -20.862 -22.745  1.00  0.59           H  
ATOM   6158 3HD1 LEU A 386     -35.578 -22.104 -21.502  1.00  0.59           H  
ATOM   6159 1HD2 LEU A 386     -33.010 -23.258 -22.562  1.00  0.59           H  
ATOM   6160 2HD2 LEU A 386     -34.403 -24.223 -22.039  1.00  0.59           H  
ATOM   6161 3HD2 LEU A 386     -33.724 -24.441 -23.655  1.00  0.59           H  
ATOM   6162  N   LYS A 387     -38.135 -24.387 -25.981  1.00  0.58           N  
ATOM   6163  CA  LYS A 387     -39.364 -25.102 -26.249  1.00  0.58           C  
ATOM   6164  C   LYS A 387     -39.064 -26.307 -27.118  1.00  0.58           C  
ATOM   6165  O   LYS A 387     -39.509 -27.415 -26.819  1.00  0.58           O  
ATOM   6166  CB  LYS A 387     -40.397 -24.209 -26.932  1.00  0.58           C  
ATOM   6167  CG  LYS A 387     -41.732 -24.897 -27.131  1.00  0.58           C  
ATOM   6168  CD  LYS A 387     -42.782 -23.984 -27.706  1.00  0.58           C  
ATOM   6169  CE  LYS A 387     -44.121 -24.715 -27.823  1.00  0.58           C  
ATOM   6170  NZ  LYS A 387     -45.194 -23.833 -28.356  1.00  0.58           N  
ATOM   6171  H   LYS A 387     -38.030 -23.427 -26.307  1.00  0.58           H  
ATOM   6172  HA  LYS A 387     -39.772 -25.466 -25.309  1.00  0.58           H  
ATOM   6173 1HB  LYS A 387     -40.546 -23.304 -26.344  1.00  0.58           H  
ATOM   6174 2HB  LYS A 387     -40.016 -23.899 -27.909  1.00  0.58           H  
ATOM   6175 1HG  LYS A 387     -41.605 -25.768 -27.775  1.00  0.58           H  
ATOM   6176 2HG  LYS A 387     -42.083 -25.222 -26.175  1.00  0.58           H  
ATOM   6177 1HD  LYS A 387     -42.905 -23.117 -27.053  1.00  0.58           H  
ATOM   6178 2HD  LYS A 387     -42.466 -23.640 -28.691  1.00  0.58           H  
ATOM   6179 1HE  LYS A 387     -44.004 -25.572 -28.484  1.00  0.58           H  
ATOM   6180 2HE  LYS A 387     -44.418 -25.070 -26.831  1.00  0.58           H  
ATOM   6181 1HZ  LYS A 387     -46.059 -24.351 -28.409  1.00  0.58           H  
ATOM   6182 2HZ  LYS A 387     -45.317 -23.037 -27.736  1.00  0.58           H  
ATOM   6183 3HZ  LYS A 387     -44.940 -23.506 -29.274  1.00  0.58           H  
ATOM   6184  N   GLU A 388     -38.273 -26.109 -28.178  1.00  0.57           N  
ATOM   6185  CA  GLU A 388     -37.964 -27.220 -29.065  1.00  0.57           C  
ATOM   6186  C   GLU A 388     -37.224 -28.312 -28.303  1.00  0.57           C  
ATOM   6187  O   GLU A 388     -37.533 -29.497 -28.449  1.00  0.57           O  
ATOM   6188  CB  GLU A 388     -37.105 -26.732 -30.242  1.00  0.57           C  
ATOM   6189  CG  GLU A 388     -37.835 -25.838 -31.246  1.00  0.57           C  
ATOM   6190  CD  GLU A 388     -36.916 -25.253 -32.310  1.00  0.57           C  
ATOM   6191  OE1 GLU A 388     -35.725 -25.466 -32.246  1.00  0.57           O  
ATOM   6192  OE2 GLU A 388     -37.416 -24.561 -33.184  1.00  0.57           O  
ATOM   6193  H   GLU A 388     -37.912 -25.175 -28.381  1.00  0.57           H  
ATOM   6194  HA  GLU A 388     -38.895 -27.633 -29.446  1.00  0.57           H  
ATOM   6195 1HB  GLU A 388     -36.259 -26.164 -29.854  1.00  0.57           H  
ATOM   6196 2HB  GLU A 388     -36.704 -27.590 -30.782  1.00  0.57           H  
ATOM   6197 1HG  GLU A 388     -38.613 -26.422 -31.734  1.00  0.57           H  
ATOM   6198 2HG  GLU A 388     -38.320 -25.028 -30.705  1.00  0.57           H  
ATOM   6199  N   ALA A 389     -36.279 -27.914 -27.448  1.00  0.56           N  
ATOM   6200  CA  ALA A 389     -35.524 -28.870 -26.662  1.00  0.56           C  
ATOM   6201  C   ALA A 389     -36.426 -29.630 -25.699  1.00  0.56           C  
ATOM   6202  O   ALA A 389     -36.314 -30.846 -25.577  1.00  0.56           O  
ATOM   6203  CB  ALA A 389     -34.433 -28.155 -25.914  1.00  0.56           C  
ATOM   6204  H   ALA A 389     -36.058 -26.923 -27.369  1.00  0.56           H  
ATOM   6205  HA  ALA A 389     -35.077 -29.595 -27.342  1.00  0.56           H  
ATOM   6206 1HB  ALA A 389     -33.872 -28.876 -25.347  1.00  0.56           H  
ATOM   6207 2HB  ALA A 389     -33.777 -27.639 -26.615  1.00  0.56           H  
ATOM   6208 3HB  ALA A 389     -34.883 -27.432 -25.256  1.00  0.56           H  
ATOM   6209  N   LEU A 390     -37.362 -28.944 -25.047  1.00  0.57           N  
ATOM   6210  CA  LEU A 390     -38.265 -29.639 -24.145  1.00  0.57           C  
ATOM   6211  C   LEU A 390     -39.118 -30.629 -24.917  1.00  0.57           C  
ATOM   6212  O   LEU A 390     -39.370 -31.741 -24.444  1.00  0.57           O  
ATOM   6213  CB  LEU A 390     -39.138 -28.648 -23.385  1.00  0.57           C  
ATOM   6214  CG  LEU A 390     -38.468 -27.799 -22.281  1.00  0.57           C  
ATOM   6215  CD1 LEU A 390     -39.452 -26.731 -21.812  1.00  0.57           C  
ATOM   6216  CD2 LEU A 390     -38.075 -28.718 -21.111  1.00  0.57           C  
ATOM   6217  H   LEU A 390     -37.437 -27.934 -25.158  1.00  0.57           H  
ATOM   6218  HA  LEU A 390     -37.672 -30.187 -23.420  1.00  0.57           H  
ATOM   6219 1HB  LEU A 390     -39.494 -27.942 -24.124  1.00  0.57           H  
ATOM   6220 2HB  LEU A 390     -39.993 -29.173 -22.960  1.00  0.57           H  
ATOM   6221  HG  LEU A 390     -37.588 -27.302 -22.675  1.00  0.57           H  
ATOM   6222 1HD1 LEU A 390     -38.991 -26.125 -21.035  1.00  0.57           H  
ATOM   6223 2HD1 LEU A 390     -39.716 -26.098 -22.658  1.00  0.57           H  
ATOM   6224 3HD1 LEU A 390     -40.351 -27.203 -21.417  1.00  0.57           H  
ATOM   6225 1HD2 LEU A 390     -37.610 -28.130 -20.322  1.00  0.57           H  
ATOM   6226 2HD2 LEU A 390     -38.961 -29.204 -20.725  1.00  0.57           H  
ATOM   6227 3HD2 LEU A 390     -37.374 -29.477 -21.451  1.00  0.57           H  
ATOM   6228  N   LEU A 391     -39.541 -30.266 -26.123  1.00  0.57           N  
ATOM   6229  CA  LEU A 391     -40.335 -31.196 -26.902  1.00  0.57           C  
ATOM   6230  C   LEU A 391     -39.502 -32.434 -27.243  1.00  0.57           C  
ATOM   6231  O   LEU A 391     -39.973 -33.562 -27.099  1.00  0.57           O  
ATOM   6232  CB  LEU A 391     -40.845 -30.502 -28.168  1.00  0.57           C  
ATOM   6233  CG  LEU A 391     -41.893 -29.425 -27.920  1.00  0.57           C  
ATOM   6234  CD1 LEU A 391     -42.143 -28.625 -29.182  1.00  0.57           C  
ATOM   6235  CD2 LEU A 391     -43.165 -30.082 -27.469  1.00  0.57           C  
ATOM   6236  H   LEU A 391     -39.335 -29.333 -26.486  1.00  0.57           H  
ATOM   6237  HA  LEU A 391     -41.193 -31.501 -26.304  1.00  0.57           H  
ATOM   6238 1HB  LEU A 391     -40.003 -30.038 -28.673  1.00  0.57           H  
ATOM   6239 2HB  LEU A 391     -41.276 -31.249 -28.829  1.00  0.57           H  
ATOM   6240  HG  LEU A 391     -41.538 -28.757 -27.154  1.00  0.57           H  
ATOM   6241 1HD1 LEU A 391     -42.890 -27.862 -28.981  1.00  0.57           H  
ATOM   6242 2HD1 LEU A 391     -41.217 -28.151 -29.498  1.00  0.57           H  
ATOM   6243 3HD1 LEU A 391     -42.501 -29.288 -29.968  1.00  0.57           H  
ATOM   6244 1HD2 LEU A 391     -43.899 -29.307 -27.279  1.00  0.57           H  
ATOM   6245 2HD2 LEU A 391     -43.527 -30.753 -28.245  1.00  0.57           H  
ATOM   6246 3HD2 LEU A 391     -42.987 -30.650 -26.564  1.00  0.57           H  
ATOM   6247  N   GLU A 392     -38.226 -32.250 -27.603  1.00  0.58           N  
ATOM   6248  CA  GLU A 392     -37.376 -33.408 -27.901  1.00  0.58           C  
ATOM   6249  C   GLU A 392     -37.161 -34.301 -26.671  1.00  0.58           C  
ATOM   6250  O   GLU A 392     -37.131 -35.530 -26.776  1.00  0.58           O  
ATOM   6251  CB  GLU A 392     -36.004 -32.966 -28.443  1.00  0.58           C  
ATOM   6252  CG  GLU A 392     -36.025 -32.359 -29.855  1.00  0.58           C  
ATOM   6253  CD  GLU A 392     -34.647 -31.916 -30.366  1.00  0.58           C  
ATOM   6254  OE1 GLU A 392     -33.682 -31.959 -29.621  1.00  0.58           O  
ATOM   6255  OE2 GLU A 392     -34.563 -31.538 -31.509  1.00  0.58           O  
ATOM   6256  H   GLU A 392     -37.860 -31.302 -27.711  1.00  0.58           H  
ATOM   6257  HA  GLU A 392     -37.873 -34.004 -28.666  1.00  0.58           H  
ATOM   6258 1HB  GLU A 392     -35.578 -32.221 -27.769  1.00  0.58           H  
ATOM   6259 2HB  GLU A 392     -35.329 -33.819 -28.453  1.00  0.58           H  
ATOM   6260 1HG  GLU A 392     -36.433 -33.096 -30.544  1.00  0.58           H  
ATOM   6261 2HG  GLU A 392     -36.696 -31.502 -29.853  1.00  0.58           H  
ATOM   6262  N   LEU A 393     -37.021 -33.673 -25.504  1.00  0.59           N  
ATOM   6263  CA  LEU A 393     -36.774 -34.369 -24.245  1.00  0.59           C  
ATOM   6264  C   LEU A 393     -37.984 -35.085 -23.659  1.00  0.59           C  
ATOM   6265  O   LEU A 393     -37.842 -36.149 -23.050  1.00  0.59           O  
ATOM   6266  CB  LEU A 393     -36.290 -33.353 -23.211  1.00  0.59           C  
ATOM   6267  CG  LEU A 393     -34.932 -32.740 -23.489  1.00  0.59           C  
ATOM   6268  CD1 LEU A 393     -34.709 -31.600 -22.520  1.00  0.59           C  
ATOM   6269  CD2 LEU A 393     -33.880 -33.800 -23.360  1.00  0.59           C  
ATOM   6270  H   LEU A 393     -37.040 -32.654 -25.501  1.00  0.59           H  
ATOM   6271  HA  LEU A 393     -35.992 -35.105 -24.419  1.00  0.59           H  
ATOM   6272 1HB  LEU A 393     -37.014 -32.543 -23.167  1.00  0.59           H  
ATOM   6273 2HB  LEU A 393     -36.252 -33.835 -22.236  1.00  0.59           H  
ATOM   6274  HG  LEU A 393     -34.898 -32.351 -24.489  1.00  0.59           H  
ATOM   6275 1HD1 LEU A 393     -33.742 -31.139 -22.713  1.00  0.59           H  
ATOM   6276 2HD1 LEU A 393     -35.488 -30.864 -22.655  1.00  0.59           H  
ATOM   6277 3HD1 LEU A 393     -34.742 -31.976 -21.507  1.00  0.59           H  
ATOM   6278 1HD2 LEU A 393     -32.911 -33.357 -23.564  1.00  0.59           H  
ATOM   6279 2HD2 LEU A 393     -33.898 -34.207 -22.353  1.00  0.59           H  
ATOM   6280 3HD2 LEU A 393     -34.078 -34.595 -24.078  1.00  0.59           H  
ATOM   6281  N   THR A 394     -39.171 -34.503 -23.824  1.00  0.61           N  
ATOM   6282  CA  THR A 394     -40.361 -35.055 -23.196  1.00  0.61           C  
ATOM   6283  C   THR A 394     -41.350 -35.700 -24.154  1.00  0.61           C  
ATOM   6284  O   THR A 394     -42.185 -36.500 -23.733  1.00  0.61           O  
ATOM   6285  CB  THR A 394     -41.146 -33.923 -22.516  1.00  0.61           C  
ATOM   6286  OG1 THR A 394     -41.593 -33.000 -23.536  1.00  0.61           O  
ATOM   6287  CG2 THR A 394     -40.256 -33.168 -21.531  1.00  0.61           C  
ATOM   6288  H   THR A 394     -39.230 -33.620 -24.328  1.00  0.61           H  
ATOM   6289  HA  THR A 394     -40.055 -35.798 -22.461  1.00  0.61           H  
ATOM   6290  HB  THR A 394     -42.008 -34.339 -21.996  1.00  0.61           H  
ATOM   6291  HG1 THR A 394     -40.809 -32.509 -23.880  1.00  0.61           H  
ATOM   6292 1HG2 THR A 394     -40.824 -32.362 -21.063  1.00  0.61           H  
ATOM   6293 2HG2 THR A 394     -39.907 -33.859 -20.781  1.00  0.61           H  
ATOM   6294 3HG2 THR A 394     -39.400 -32.745 -22.058  1.00  0.61           H  
ATOM   6295  N   ASN A 395     -41.317 -35.302 -25.426  1.00  0.62           N  
ATOM   6296  CA  ASN A 395     -42.287 -35.727 -26.430  1.00  0.62           C  
ATOM   6297  C   ASN A 395     -43.713 -35.389 -25.987  1.00  0.62           C  
ATOM   6298  O   ASN A 395     -44.664 -36.071 -26.375  1.00  0.62           O  
ATOM   6299  CB  ASN A 395     -42.161 -37.214 -26.729  1.00  0.62           C  
ATOM   6300  CG  ASN A 395     -40.841 -37.581 -27.366  1.00  0.62           C  
ATOM   6301  OD1 ASN A 395     -40.439 -37.002 -28.383  1.00  0.62           O  
ATOM   6302  ND2 ASN A 395     -40.158 -38.534 -26.779  1.00  0.62           N  
ATOM   6303  H   ASN A 395     -40.605 -34.654 -25.742  1.00  0.62           H  
ATOM   6304  HA  ASN A 395     -42.090 -35.172 -27.348  1.00  0.62           H  
ATOM   6305 1HB  ASN A 395     -42.288 -37.799 -25.824  1.00  0.62           H  
ATOM   6306 2HB  ASN A 395     -42.962 -37.504 -27.408  1.00  0.62           H  
ATOM   6307 1HD2 ASN A 395     -39.272 -38.816 -27.151  1.00  0.62           H  
ATOM   6308 2HD2 ASN A 395     -40.516 -38.972 -25.955  1.00  0.62           H  
ATOM   6309  N   ASP A 396     -43.870 -34.288 -25.240  1.00  0.63           N  
ATOM   6310  CA  ASP A 396     -45.178 -33.899 -24.744  1.00  0.63           C  
ATOM   6311  C   ASP A 396     -45.396 -32.389 -24.712  1.00  0.63           C  
ATOM   6312  O   ASP A 396     -44.817 -31.661 -23.893  1.00  0.63           O  
ATOM   6313  CB  ASP A 396     -45.373 -34.524 -23.359  1.00  0.63           C  
ATOM   6314  CG  ASP A 396     -46.728 -34.275 -22.705  1.00  0.63           C  
ATOM   6315  OD1 ASP A 396     -47.307 -33.205 -22.892  1.00  0.63           O  
ATOM   6316  OD2 ASP A 396     -47.182 -35.150 -22.002  1.00  0.63           O  
ATOM   6317  H   ASP A 396     -43.048 -33.769 -24.923  1.00  0.63           H  
ATOM   6318  HA  ASP A 396     -45.928 -34.325 -25.410  1.00  0.63           H  
ATOM   6319 1HB  ASP A 396     -45.226 -35.605 -23.439  1.00  0.63           H  
ATOM   6320 2HB  ASP A 396     -44.593 -34.155 -22.695  1.00  0.63           H  
ATOM   6321  N   GLU A 397     -46.247 -31.931 -25.628  1.00  0.64           N  
ATOM   6322  CA  GLU A 397     -46.550 -30.518 -25.811  1.00  0.64           C  
ATOM   6323  C   GLU A 397     -47.226 -29.863 -24.610  1.00  0.64           C  
ATOM   6324  O   GLU A 397     -47.155 -28.646 -24.462  1.00  0.64           O  
ATOM   6325  CB  GLU A 397     -47.421 -30.321 -27.055  1.00  0.64           C  
ATOM   6326  CG  GLU A 397     -46.709 -30.604 -28.380  1.00  0.64           C  
ATOM   6327  CD  GLU A 397     -47.598 -30.457 -29.592  1.00  0.64           C  
ATOM   6328  OE1 GLU A 397     -48.778 -30.254 -29.429  1.00  0.64           O  
ATOM   6329  OE2 GLU A 397     -47.088 -30.546 -30.686  1.00  0.64           O  
ATOM   6330  H   GLU A 397     -46.692 -32.603 -26.237  1.00  0.64           H  
ATOM   6331  HA  GLU A 397     -45.614 -29.997 -25.969  1.00  0.64           H  
ATOM   6332 1HB  GLU A 397     -48.292 -30.973 -26.992  1.00  0.64           H  
ATOM   6333 2HB  GLU A 397     -47.784 -29.294 -27.082  1.00  0.64           H  
ATOM   6334 1HG  GLU A 397     -45.893 -29.902 -28.484  1.00  0.64           H  
ATOM   6335 2HG  GLU A 397     -46.290 -31.609 -28.352  1.00  0.64           H  
ATOM   6336  N   ASP A 398     -47.938 -30.628 -23.775  1.00  0.65           N  
ATOM   6337  CA  ASP A 398     -48.570 -29.988 -22.630  1.00  0.65           C  
ATOM   6338  C   ASP A 398     -47.515 -29.778 -21.562  1.00  0.65           C  
ATOM   6339  O   ASP A 398     -47.390 -28.686 -20.992  1.00  0.65           O  
ATOM   6340  CB  ASP A 398     -49.750 -30.804 -22.089  1.00  0.65           C  
ATOM   6341  CG  ASP A 398     -50.977 -30.818 -23.023  1.00  0.65           C  
ATOM   6342  OD1 ASP A 398     -51.021 -30.032 -23.944  1.00  0.65           O  
ATOM   6343  OD2 ASP A 398     -51.869 -31.600 -22.785  1.00  0.65           O  
ATOM   6344  H   ASP A 398     -47.943 -31.647 -23.858  1.00  0.65           H  
ATOM   6345  HA  ASP A 398     -48.945 -29.010 -22.933  1.00  0.65           H  
ATOM   6346 1HB  ASP A 398     -49.419 -31.838 -21.935  1.00  0.65           H  
ATOM   6347 2HB  ASP A 398     -50.050 -30.412 -21.121  1.00  0.65           H  
ATOM   6348  N   VAL A 399     -46.688 -30.801 -21.342  1.00  0.65           N  
ATOM   6349  CA  VAL A 399     -45.659 -30.690 -20.314  1.00  0.65           C  
ATOM   6350  C   VAL A 399     -44.726 -29.559 -20.655  1.00  0.65           C  
ATOM   6351  O   VAL A 399     -44.417 -28.750 -19.789  1.00  0.65           O  
ATOM   6352  CB  VAL A 399     -44.878 -31.991 -20.125  1.00  0.65           C  
ATOM   6353  CG1 VAL A 399     -43.672 -31.754 -19.215  1.00  0.65           C  
ATOM   6354  CG2 VAL A 399     -45.797 -33.022 -19.514  1.00  0.65           C  
ATOM   6355  H   VAL A 399     -46.814 -31.672 -21.877  1.00  0.65           H  
ATOM   6356  HA  VAL A 399     -46.143 -30.458 -19.366  1.00  0.65           H  
ATOM   6357  HB  VAL A 399     -44.516 -32.338 -21.094  1.00  0.65           H  
ATOM   6358 1HG1 VAL A 399     -43.118 -32.683 -19.091  1.00  0.65           H  
ATOM   6359 2HG1 VAL A 399     -43.033 -31.010 -19.678  1.00  0.65           H  
ATOM   6360 3HG1 VAL A 399     -44.006 -31.396 -18.242  1.00  0.65           H  
ATOM   6361 1HG2 VAL A 399     -45.260 -33.960 -19.386  1.00  0.65           H  
ATOM   6362 2HG2 VAL A 399     -46.148 -32.668 -18.547  1.00  0.65           H  
ATOM   6363 3HG2 VAL A 399     -46.651 -33.182 -20.168  1.00  0.65           H  
ATOM   6364  N   THR A 400     -44.354 -29.450 -21.932  1.00  0.65           N  
ATOM   6365  CA  THR A 400     -43.491 -28.389 -22.442  1.00  0.65           C  
ATOM   6366  C   THR A 400     -43.989 -27.011 -22.021  1.00  0.65           C  
ATOM   6367  O   THR A 400     -43.463 -26.577 -20.998  1.00  0.65           O  
ATOM   6368  CB  THR A 400     -43.412 -28.486 -23.956  1.00  0.65           C  
ATOM   6369  OG1 THR A 400     -42.843 -29.753 -24.294  1.00  0.65           O  
ATOM   6370  CG2 THR A 400     -42.600 -27.363 -24.527  1.00  0.65           C  
ATOM   6371  H   THR A 400     -44.667 -30.164 -22.594  1.00  0.65           H  
ATOM   6372  HA  THR A 400     -42.492 -28.532 -22.031  1.00  0.65           H  
ATOM   6373  HB  THR A 400     -44.419 -28.436 -24.368  1.00  0.65           H  
ATOM   6374  HG1 THR A 400     -43.450 -30.473 -23.988  1.00  0.65           H  
ATOM   6375 1HG2 THR A 400     -42.571 -27.458 -25.602  1.00  0.65           H  
ATOM   6376 2HG2 THR A 400     -43.066 -26.416 -24.258  1.00  0.65           H  
ATOM   6377 3HG2 THR A 400     -41.610 -27.388 -24.139  1.00  0.65           H  
ATOM   6378  N   GLU A 401     -45.314 -26.919 -22.177  1.00  0.64           N  
ATOM   6379  CA  GLU A 401     -45.860 -25.591 -22.222  1.00  0.64           C  
ATOM   6380  C   GLU A 401     -45.982 -25.228 -20.751  1.00  0.64           C  
ATOM   6381  O   GLU A 401     -45.710 -24.094 -20.352  1.00  0.64           O  
ATOM   6382  CB  GLU A 401     -47.197 -25.522 -22.956  1.00  0.64           C  
ATOM   6383  CG  GLU A 401     -47.787 -24.105 -23.052  1.00  0.64           C  
ATOM   6384  CD  GLU A 401     -46.963 -23.124 -23.887  1.00  0.64           C  
ATOM   6385  OE1 GLU A 401     -46.185 -23.539 -24.721  1.00  0.64           O  
ATOM   6386  OE2 GLU A 401     -47.125 -21.944 -23.677  1.00  0.64           O  
ATOM   6387  H   GLU A 401     -45.861 -27.463 -21.507  1.00  0.64           H  
ATOM   6388  HA  GLU A 401     -45.153 -24.914 -22.699  1.00  0.64           H  
ATOM   6389 1HB  GLU A 401     -47.077 -25.913 -23.967  1.00  0.64           H  
ATOM   6390 2HB  GLU A 401     -47.921 -26.163 -22.445  1.00  0.64           H  
ATOM   6391 1HG  GLU A 401     -48.784 -24.176 -23.482  1.00  0.64           H  
ATOM   6392 2HG  GLU A 401     -47.888 -23.710 -22.040  1.00  0.64           H  
ATOM   6393  N   HIS A 402     -46.374 -26.233 -19.942  1.00  0.64           N  
ATOM   6394  CA  HIS A 402     -46.549 -26.049 -18.501  1.00  0.64           C  
ATOM   6395  C   HIS A 402     -45.221 -25.714 -17.840  1.00  0.64           C  
ATOM   6396  O   HIS A 402     -45.158 -24.868 -16.954  1.00  0.64           O  
ATOM   6397  CB  HIS A 402     -47.125 -27.295 -17.811  1.00  0.64           C  
ATOM   6398  CG  HIS A 402     -48.570 -27.581 -18.121  1.00  0.64           C  
ATOM   6399  ND1 HIS A 402     -49.577 -26.666 -17.892  1.00  0.64           N  
ATOM   6400  CD2 HIS A 402     -49.178 -28.694 -18.597  1.00  0.64           C  
ATOM   6401  CE1 HIS A 402     -50.738 -27.198 -18.239  1.00  0.64           C  
ATOM   6402  NE2 HIS A 402     -50.524 -28.427 -18.668  1.00  0.64           N  
ATOM   6403  H   HIS A 402     -46.571 -27.145 -20.356  1.00  0.64           H  
ATOM   6404  HA  HIS A 402     -47.230 -25.220 -18.321  1.00  0.64           H  
ATOM   6405 1HB  HIS A 402     -46.536 -28.168 -18.102  1.00  0.64           H  
ATOM   6406 2HB  HIS A 402     -47.027 -27.184 -16.732  1.00  0.64           H  
ATOM   6407  HD2 HIS A 402     -48.689 -29.628 -18.872  1.00  0.64           H  
ATOM   6408  HE1 HIS A 402     -51.709 -26.707 -18.174  1.00  0.64           H  
ATOM   6409  HE2 HIS A 402     -51.230 -29.073 -18.993  1.00  0.64           H  
ATOM   6410  N   ILE A 403     -44.134 -26.342 -18.281  1.00  0.64           N  
ATOM   6411  CA  ILE A 403     -42.847 -26.003 -17.708  1.00  0.64           C  
ATOM   6412  C   ILE A 403     -42.534 -24.562 -18.025  1.00  0.64           C  
ATOM   6413  O   ILE A 403     -42.264 -23.768 -17.129  1.00  0.64           O  
ATOM   6414  CB  ILE A 403     -41.715 -26.878 -18.298  1.00  0.64           C  
ATOM   6415  CG1 ILE A 403     -41.853 -28.288 -17.857  1.00  0.64           C  
ATOM   6416  CG2 ILE A 403     -40.356 -26.355 -17.922  1.00  0.64           C  
ATOM   6417  CD1 ILE A 403     -40.997 -29.238 -18.611  1.00  0.64           C  
ATOM   6418  H   ILE A 403     -44.196 -27.056 -19.010  1.00  0.64           H  
ATOM   6419  HA  ILE A 403     -42.888 -26.125 -16.631  1.00  0.64           H  
ATOM   6420  HB  ILE A 403     -41.786 -26.876 -19.367  1.00  0.64           H  
ATOM   6421 1HG1 ILE A 403     -41.554 -28.338 -16.857  1.00  0.64           H  
ATOM   6422 2HG1 ILE A 403     -42.890 -28.592 -17.930  1.00  0.64           H  
ATOM   6423 1HG2 ILE A 403     -39.602 -26.997 -18.377  1.00  0.64           H  
ATOM   6424 2HG2 ILE A 403     -40.240 -25.343 -18.295  1.00  0.64           H  
ATOM   6425 3HG2 ILE A 403     -40.240 -26.366 -16.838  1.00  0.64           H  
ATOM   6426 1HD1 ILE A 403     -41.144 -30.230 -18.204  1.00  0.64           H  
ATOM   6427 2HD1 ILE A 403     -41.282 -29.221 -19.664  1.00  0.64           H  
ATOM   6428 3HD1 ILE A 403     -39.956 -28.946 -18.508  1.00  0.64           H  
ATOM   6429  N   LEU A 404     -42.686 -24.185 -19.284  1.00  0.64           N  
ATOM   6430  CA  LEU A 404     -42.354 -22.831 -19.691  1.00  0.64           C  
ATOM   6431  C   LEU A 404     -43.220 -21.800 -18.970  1.00  0.64           C  
ATOM   6432  O   LEU A 404     -42.720 -20.761 -18.543  1.00  0.64           O  
ATOM   6433  CB  LEU A 404     -42.498 -22.720 -21.206  1.00  0.64           C  
ATOM   6434  CG  LEU A 404     -41.452 -23.535 -21.992  1.00  0.64           C  
ATOM   6435  CD1 LEU A 404     -41.800 -23.517 -23.463  1.00  0.64           C  
ATOM   6436  CD2 LEU A 404     -40.031 -22.948 -21.745  1.00  0.64           C  
ATOM   6437  H   LEU A 404     -42.992 -24.883 -19.966  1.00  0.64           H  
ATOM   6438  HA  LEU A 404     -41.314 -22.643 -19.428  1.00  0.64           H  
ATOM   6439 1HB  LEU A 404     -43.490 -23.083 -21.489  1.00  0.64           H  
ATOM   6440 2HB  LEU A 404     -42.415 -21.675 -21.499  1.00  0.64           H  
ATOM   6441  HG  LEU A 404     -41.483 -24.572 -21.652  1.00  0.64           H  
ATOM   6442 1HD1 LEU A 404     -41.076 -24.105 -23.998  1.00  0.64           H  
ATOM   6443 2HD1 LEU A 404     -42.797 -23.941 -23.610  1.00  0.64           H  
ATOM   6444 3HD1 LEU A 404     -41.785 -22.494 -23.833  1.00  0.64           H  
ATOM   6445 1HD2 LEU A 404     -39.290 -23.534 -22.296  1.00  0.64           H  
ATOM   6446 2HD2 LEU A 404     -39.997 -21.911 -22.086  1.00  0.64           H  
ATOM   6447 3HD2 LEU A 404     -39.803 -22.987 -20.678  1.00  0.64           H  
ATOM   6448  N   LYS A 405     -44.498 -22.119 -18.763  1.00  0.64           N  
ATOM   6449  CA  LYS A 405     -45.439 -21.249 -18.063  1.00  0.64           C  
ATOM   6450  C   LYS A 405     -44.986 -20.890 -16.646  1.00  0.64           C  
ATOM   6451  O   LYS A 405     -45.355 -19.834 -16.127  1.00  0.64           O  
ATOM   6452  CB  LYS A 405     -46.829 -21.884 -18.005  1.00  0.64           C  
ATOM   6453  CG  LYS A 405     -47.911 -20.995 -17.398  1.00  0.64           C  
ATOM   6454  CD  LYS A 405     -49.280 -21.663 -17.478  1.00  0.64           C  
ATOM   6455  CE  LYS A 405     -50.359 -20.798 -16.843  1.00  0.64           C  
ATOM   6456  NZ  LYS A 405     -51.698 -21.440 -16.918  1.00  0.64           N  
ATOM   6457  H   LYS A 405     -44.852 -22.991 -19.147  1.00  0.64           H  
ATOM   6458  HA  LYS A 405     -45.515 -20.320 -18.626  1.00  0.64           H  
ATOM   6459 1HB  LYS A 405     -47.140 -22.175 -19.012  1.00  0.64           H  
ATOM   6460 2HB  LYS A 405     -46.776 -22.795 -17.408  1.00  0.64           H  
ATOM   6461 1HG  LYS A 405     -47.668 -20.802 -16.351  1.00  0.64           H  
ATOM   6462 2HG  LYS A 405     -47.944 -20.046 -17.929  1.00  0.64           H  
ATOM   6463 1HD  LYS A 405     -49.535 -21.843 -18.524  1.00  0.64           H  
ATOM   6464 2HD  LYS A 405     -49.243 -22.625 -16.963  1.00  0.64           H  
ATOM   6465 1HE  LYS A 405     -50.106 -20.626 -15.798  1.00  0.64           H  
ATOM   6466 2HE  LYS A 405     -50.397 -19.839 -17.359  1.00  0.64           H  
ATOM   6467 1HZ  LYS A 405     -52.385 -20.838 -16.486  1.00  0.64           H  
ATOM   6468 2HZ  LYS A 405     -51.945 -21.593 -17.885  1.00  0.64           H  
ATOM   6469 3HZ  LYS A 405     -51.673 -22.326 -16.432  1.00  0.64           H  
ATOM   6470  N   GLU A 406     -44.252 -21.792 -15.986  1.00  0.65           N  
ATOM   6471  CA  GLU A 406     -43.825 -21.567 -14.613  1.00  0.65           C  
ATOM   6472  C   GLU A 406     -42.500 -20.833 -14.501  1.00  0.65           C  
ATOM   6473  O   GLU A 406     -42.023 -20.629 -13.386  1.00  0.65           O  
ATOM   6474  CB  GLU A 406     -43.719 -22.877 -13.824  1.00  0.65           C  
ATOM   6475  CG  GLU A 406     -45.057 -23.595 -13.579  1.00  0.65           C  
ATOM   6476  CD  GLU A 406     -44.925 -24.846 -12.716  1.00  0.65           C  
ATOM   6477  OE1 GLU A 406     -43.829 -25.167 -12.312  1.00  0.65           O  
ATOM   6478  OE2 GLU A 406     -45.930 -25.471 -12.459  1.00  0.65           O  
ATOM   6479  H   GLU A 406     -43.927 -22.635 -16.460  1.00  0.65           H  
ATOM   6480  HA  GLU A 406     -44.580 -20.951 -14.129  1.00  0.65           H  
ATOM   6481 1HB  GLU A 406     -43.070 -23.569 -14.372  1.00  0.65           H  
ATOM   6482 2HB  GLU A 406     -43.251 -22.686 -12.859  1.00  0.65           H  
ATOM   6483 1HG  GLU A 406     -45.746 -22.903 -13.099  1.00  0.65           H  
ATOM   6484 2HG  GLU A 406     -45.481 -23.870 -14.545  1.00  0.65           H  
ATOM   6485  N   HIS A 407     -41.886 -20.468 -15.627  1.00  0.64           N  
ATOM   6486  CA  HIS A 407     -40.592 -19.799 -15.579  1.00  0.64           C  
ATOM   6487  C   HIS A 407     -40.673 -18.462 -16.293  1.00  0.64           C  
ATOM   6488  O   HIS A 407     -41.623 -18.199 -17.029  1.00  0.64           O  
ATOM   6489  CB  HIS A 407     -39.495 -20.684 -16.180  1.00  0.64           C  
ATOM   6490  CG  HIS A 407     -39.373 -22.005 -15.447  1.00  0.64           C  
ATOM   6491  ND1 HIS A 407     -38.954 -22.109 -14.134  1.00  0.64           N  
ATOM   6492  CD2 HIS A 407     -39.590 -23.257 -15.863  1.00  0.64           C  
ATOM   6493  CE1 HIS A 407     -38.944 -23.381 -13.780  1.00  0.64           C  
ATOM   6494  NE2 HIS A 407     -39.323 -24.098 -14.808  1.00  0.64           N  
ATOM   6495  H   HIS A 407     -42.316 -20.651 -16.536  1.00  0.64           H  
ATOM   6496  HA  HIS A 407     -40.316 -19.591 -14.547  1.00  0.64           H  
ATOM   6497 1HB  HIS A 407     -39.728 -20.891 -17.226  1.00  0.64           H  
ATOM   6498 2HB  HIS A 407     -38.535 -20.168 -16.149  1.00  0.64           H  
ATOM   6499  HD2 HIS A 407     -39.910 -23.538 -16.851  1.00  0.64           H  
ATOM   6500  HE1 HIS A 407     -38.670 -23.770 -12.801  1.00  0.64           H  
ATOM   6501  HE2 HIS A 407     -39.404 -25.106 -14.813  1.00  0.64           H  
ATOM   6502  N   TYR A 408     -39.707 -17.592 -16.047  1.00  0.64           N  
ATOM   6503  CA  TYR A 408     -39.755 -16.288 -16.687  1.00  0.64           C  
ATOM   6504  C   TYR A 408     -38.500 -15.995 -17.469  1.00  0.64           C  
ATOM   6505  O   TYR A 408     -37.402 -16.379 -17.072  1.00  0.64           O  
ATOM   6506  CB  TYR A 408     -39.997 -15.202 -15.649  1.00  0.64           C  
ATOM   6507  CG  TYR A 408     -41.318 -15.305 -14.949  1.00  0.64           C  
ATOM   6508  CD1 TYR A 408     -41.461 -16.131 -13.844  1.00  0.64           C  
ATOM   6509  CD2 TYR A 408     -42.392 -14.559 -15.402  1.00  0.64           C  
ATOM   6510  CE1 TYR A 408     -42.684 -16.212 -13.203  1.00  0.64           C  
ATOM   6511  CE2 TYR A 408     -43.606 -14.637 -14.761  1.00  0.64           C  
ATOM   6512  CZ  TYR A 408     -43.756 -15.461 -13.665  1.00  0.64           C  
ATOM   6513  OH  TYR A 408     -44.972 -15.537 -13.024  1.00  0.64           O  
ATOM   6514  H   TYR A 408     -38.922 -17.852 -15.446  1.00  0.64           H  
ATOM   6515  HA  TYR A 408     -40.581 -16.275 -17.398  1.00  0.64           H  
ATOM   6516 1HB  TYR A 408     -39.202 -15.219 -14.897  1.00  0.64           H  
ATOM   6517 2HB  TYR A 408     -39.961 -14.243 -16.148  1.00  0.64           H  
ATOM   6518  HD1 TYR A 408     -40.610 -16.713 -13.487  1.00  0.64           H  
ATOM   6519  HD2 TYR A 408     -42.274 -13.904 -16.266  1.00  0.64           H  
ATOM   6520  HE1 TYR A 408     -42.807 -16.857 -12.339  1.00  0.64           H  
ATOM   6521  HE2 TYR A 408     -44.450 -14.046 -15.119  1.00  0.64           H  
ATOM   6522  HH  TYR A 408     -45.602 -14.961 -13.466  1.00  0.64           H  
ATOM   6523  N   PHE A 409     -38.680 -15.311 -18.585  1.00  0.65           N  
ATOM   6524  CA  PHE A 409     -37.576 -14.973 -19.458  1.00  0.65           C  
ATOM   6525  C   PHE A 409     -37.621 -13.491 -19.771  1.00  0.65           C  
ATOM   6526  O   PHE A 409     -38.642 -12.983 -20.238  1.00  0.65           O  
ATOM   6527  CB  PHE A 409     -37.701 -15.802 -20.732  1.00  0.65           C  
ATOM   6528  CG  PHE A 409     -37.718 -17.311 -20.463  1.00  0.65           C  
ATOM   6529  CD1 PHE A 409     -38.918 -17.965 -20.138  1.00  0.65           C  
ATOM   6530  CD2 PHE A 409     -36.572 -18.066 -20.526  1.00  0.65           C  
ATOM   6531  CE1 PHE A 409     -38.952 -19.326 -19.881  1.00  0.65           C  
ATOM   6532  CE2 PHE A 409     -36.606 -19.420 -20.263  1.00  0.65           C  
ATOM   6533  CZ  PHE A 409     -37.791 -20.054 -19.941  1.00  0.65           C  
ATOM   6534  H   PHE A 409     -39.615 -15.027 -18.842  1.00  0.65           H  
ATOM   6535  HA  PHE A 409     -36.633 -15.189 -18.957  1.00  0.65           H  
ATOM   6536 1HB  PHE A 409     -38.610 -15.529 -21.253  1.00  0.65           H  
ATOM   6537 2HB  PHE A 409     -36.863 -15.585 -21.387  1.00  0.65           H  
ATOM   6538  HD1 PHE A 409     -39.842 -17.387 -20.086  1.00  0.65           H  
ATOM   6539  HD2 PHE A 409     -35.627 -17.584 -20.775  1.00  0.65           H  
ATOM   6540  HE1 PHE A 409     -39.903 -19.811 -19.627  1.00  0.65           H  
ATOM   6541  HE2 PHE A 409     -35.685 -19.987 -20.298  1.00  0.65           H  
ATOM   6542  HZ  PHE A 409     -37.801 -21.124 -19.734  1.00  0.65           H  
ATOM   6543  N   CYS A 410     -36.532 -12.795 -19.490  1.00  0.66           N  
ATOM   6544  CA  CYS A 410     -36.473 -11.361 -19.724  1.00  0.66           C  
ATOM   6545  C   CYS A 410     -35.298 -10.907 -20.566  1.00  0.66           C  
ATOM   6546  O   CYS A 410     -34.158 -11.326 -20.347  1.00  0.66           O  
ATOM   6547  CB  CYS A 410     -36.406 -10.640 -18.389  1.00  0.66           C  
ATOM   6548  SG  CYS A 410     -37.873 -10.855 -17.414  1.00  0.66           S  
ATOM   6549  H   CYS A 410     -35.728 -13.272 -19.082  1.00  0.66           H  
ATOM   6550  HA  CYS A 410     -37.388 -11.056 -20.234  1.00  0.66           H  
ATOM   6551 1HB  CYS A 410     -35.547 -10.992 -17.813  1.00  0.66           H  
ATOM   6552 2HB  CYS A 410     -36.276  -9.578 -18.577  1.00  0.66           H  
ATOM   6553  HG  CYS A 410     -38.673 -10.233 -18.281  1.00  0.66           H  
ATOM   6554  N   ASP A 411     -35.562  -9.993 -21.488  1.00  0.70           N  
ATOM   6555  CA  ASP A 411     -34.469  -9.417 -22.251  1.00  0.70           C  
ATOM   6556  C   ASP A 411     -33.755  -8.388 -21.393  1.00  0.70           C  
ATOM   6557  O   ASP A 411     -34.407  -7.669 -20.623  1.00  0.70           O  
ATOM   6558  CB  ASP A 411     -34.972  -8.749 -23.533  1.00  0.70           C  
ATOM   6559  CG  ASP A 411     -35.376  -9.689 -24.675  1.00  0.70           C  
ATOM   6560  OD1 ASP A 411     -34.611 -10.567 -24.974  1.00  0.70           O  
ATOM   6561  OD2 ASP A 411     -36.423  -9.525 -25.254  1.00  0.70           O  
ATOM   6562  H   ASP A 411     -36.529  -9.677 -21.653  1.00  0.70           H  
ATOM   6563  HA  ASP A 411     -33.761 -10.205 -22.514  1.00  0.70           H  
ATOM   6564 1HB  ASP A 411     -35.852  -8.163 -23.288  1.00  0.70           H  
ATOM   6565 2HB  ASP A 411     -34.211  -8.060 -23.898  1.00  0.70           H  
ATOM   6566  N   THR A 412     -32.428  -8.309 -21.519  1.00  0.76           N  
ATOM   6567  CA  THR A 412     -31.668  -7.281 -20.816  1.00  0.76           C  
ATOM   6568  C   THR A 412     -30.725  -6.527 -21.754  1.00  0.76           C  
ATOM   6569  O   THR A 412     -30.488  -6.948 -22.894  1.00  0.76           O  
ATOM   6570  CB  THR A 412     -30.797  -7.871 -19.721  1.00  0.76           C  
ATOM   6571  OG1 THR A 412     -29.855  -8.623 -20.330  1.00  0.76           O  
ATOM   6572  CG2 THR A 412     -31.549  -8.720 -18.777  1.00  0.76           C  
ATOM   6573  H   THR A 412     -31.920  -8.988 -22.091  1.00  0.76           H  
ATOM   6574  HA  THR A 412     -32.358  -6.589 -20.375  1.00  0.76           H  
ATOM   6575  HB  THR A 412     -30.319  -7.075 -19.179  1.00  0.76           H  
ATOM   6576  HG1 THR A 412     -30.294  -9.198 -20.999  1.00  0.76           H  
ATOM   6577 1HG2 THR A 412     -30.869  -9.114 -18.036  1.00  0.76           H  
ATOM   6578 2HG2 THR A 412     -32.265  -8.102 -18.315  1.00  0.76           H  
ATOM   6579 3HG2 THR A 412     -32.034  -9.541 -19.304  1.00  0.76           H  
ATOM   6580  N   VAL A 413     -30.150  -5.431 -21.254  1.00  0.86           N  
ATOM   6581  CA  VAL A 413     -29.103  -4.747 -22.011  1.00  0.86           C  
ATOM   6582  C   VAL A 413     -28.065  -4.067 -21.117  1.00  0.86           C  
ATOM   6583  O   VAL A 413     -28.389  -3.438 -20.101  1.00  0.86           O  
ATOM   6584  CB  VAL A 413     -29.730  -3.765 -23.021  1.00  0.86           C  
ATOM   6585  CG1 VAL A 413     -30.504  -2.757 -22.353  1.00  0.86           C  
ATOM   6586  CG2 VAL A 413     -28.661  -3.089 -23.890  1.00  0.86           C  
ATOM   6587  H   VAL A 413     -30.443  -5.122 -20.327  1.00  0.86           H  
ATOM   6588  HA  VAL A 413     -28.579  -5.502 -22.599  1.00  0.86           H  
ATOM   6589  HB  VAL A 413     -30.405  -4.324 -23.636  1.00  0.86           H  
ATOM   6590 1HG1 VAL A 413     -30.962  -2.143 -23.092  1.00  0.86           H  
ATOM   6591 2HG1 VAL A 413     -31.245  -3.229 -21.789  1.00  0.86           H  
ATOM   6592 3HG1 VAL A 413     -29.862  -2.159 -21.708  1.00  0.86           H  
ATOM   6593 1HG2 VAL A 413     -29.146  -2.426 -24.603  1.00  0.86           H  
ATOM   6594 2HG2 VAL A 413     -27.985  -2.503 -23.269  1.00  0.86           H  
ATOM   6595 3HG2 VAL A 413     -28.094  -3.847 -24.431  1.00  0.86           H  
ATOM   6596  N   VAL A 414     -26.808  -4.192 -21.547  1.00  0.97           N  
ATOM   6597  CA  VAL A 414     -25.622  -3.647 -20.889  1.00  0.97           C  
ATOM   6598  C   VAL A 414     -25.069  -2.455 -21.662  1.00  0.97           C  
ATOM   6599  O   VAL A 414     -24.847  -2.546 -22.869  1.00  0.97           O  
ATOM   6600  CB  VAL A 414     -24.544  -4.744 -20.801  1.00  0.97           C  
ATOM   6601  CG1 VAL A 414     -23.266  -4.196 -20.159  1.00  0.97           C  
ATOM   6602  CG2 VAL A 414     -25.112  -5.895 -20.054  1.00  0.97           C  
ATOM   6603  H   VAL A 414     -26.671  -4.729 -22.391  1.00  0.97           H  
ATOM   6604  HA  VAL A 414     -25.896  -3.326 -19.881  1.00  0.97           H  
ATOM   6605  HB  VAL A 414     -24.275  -5.075 -21.803  1.00  0.97           H  
ATOM   6606 1HG1 VAL A 414     -22.514  -4.983 -20.108  1.00  0.97           H  
ATOM   6607 2HG1 VAL A 414     -22.899  -3.391 -20.756  1.00  0.97           H  
ATOM   6608 3HG1 VAL A 414     -23.481  -3.837 -19.167  1.00  0.97           H  
ATOM   6609 1HG2 VAL A 414     -24.381  -6.692 -19.989  1.00  0.97           H  
ATOM   6610 2HG2 VAL A 414     -25.394  -5.584 -19.084  1.00  0.97           H  
ATOM   6611 3HG2 VAL A 414     -25.990  -6.244 -20.575  1.00  0.97           H  
ATOM   6612  N   ASN A 415     -24.856  -1.337 -20.977  1.00  1.09           N  
ATOM   6613  CA  ASN A 415     -24.406  -0.101 -21.617  1.00  1.09           C  
ATOM   6614  C   ASN A 415     -22.961   0.314 -21.313  1.00  1.09           C  
ATOM   6615  O   ASN A 415     -22.596   1.476 -21.475  1.00  1.09           O  
ATOM   6616  CB  ASN A 415     -25.402   0.984 -21.297  1.00  1.09           C  
ATOM   6617  CG  ASN A 415     -26.727   0.740 -22.015  1.00  1.09           C  
ATOM   6618  OD1 ASN A 415     -26.878   1.035 -23.203  1.00  1.09           O  
ATOM   6619  ND2 ASN A 415     -27.665   0.173 -21.319  1.00  1.09           N  
ATOM   6620  H   ASN A 415     -25.043  -1.328 -19.983  1.00  1.09           H  
ATOM   6621  HA  ASN A 415     -24.448  -0.255 -22.696  1.00  1.09           H  
ATOM   6622 1HB  ASN A 415     -25.585   1.008 -20.225  1.00  1.09           H  
ATOM   6623 2HB  ASN A 415     -25.000   1.955 -21.590  1.00  1.09           H  
ATOM   6624 1HD2 ASN A 415     -28.551  -0.023 -21.746  1.00  1.09           H  
ATOM   6625 2HD2 ASN A 415     -27.486  -0.075 -20.364  1.00  1.09           H  
ATOM   6626  N   ARG A 416     -22.143  -0.641 -20.876  1.00  1.21           N  
ATOM   6627  CA  ARG A 416     -20.717  -0.388 -20.625  1.00  1.21           C  
ATOM   6628  C   ARG A 416     -19.826  -1.223 -21.525  1.00  1.21           C  
ATOM   6629  O   ARG A 416     -18.778  -0.750 -21.960  1.00  1.21           O  
ATOM   6630  CB  ARG A 416     -20.303  -0.690 -19.195  1.00  1.21           C  
ATOM   6631  CG  ARG A 416     -18.819  -0.487 -18.910  1.00  1.21           C  
ATOM   6632  CD  ARG A 416     -18.402   0.920 -19.082  1.00  1.21           C  
ATOM   6633  NE  ARG A 416     -16.986   1.113 -18.748  1.00  1.21           N  
ATOM   6634  CZ  ARG A 416     -16.357   2.309 -18.755  1.00  1.21           C  
ATOM   6635  NH1 ARG A 416     -17.018   3.385 -19.083  1.00  1.21           N  
ATOM   6636  NH2 ARG A 416     -15.090   2.403 -18.412  1.00  1.21           N  
ATOM   6637  H   ARG A 416     -22.519  -1.560 -20.738  1.00  1.21           H  
ATOM   6638  HA  ARG A 416     -20.511   0.663 -20.824  1.00  1.21           H  
ATOM   6639 1HB  ARG A 416     -20.784  -0.024 -18.526  1.00  1.21           H  
ATOM   6640 2HB  ARG A 416     -20.576  -1.711 -18.924  1.00  1.21           H  
ATOM   6641 1HG  ARG A 416     -18.600  -0.787 -17.885  1.00  1.21           H  
ATOM   6642 2HG  ARG A 416     -18.231  -1.071 -19.583  1.00  1.21           H  
ATOM   6643 1HD  ARG A 416     -18.550   1.219 -20.121  1.00  1.21           H  
ATOM   6644 2HD  ARG A 416     -18.999   1.554 -18.437  1.00  1.21           H  
ATOM   6645  HE  ARG A 416     -16.451   0.297 -18.479  1.00  1.21           H  
ATOM   6646 1HH1 ARG A 416     -18.003   3.317 -19.316  1.00  1.21           H  
ATOM   6647 2HH1 ARG A 416     -16.567   4.282 -19.070  1.00  1.21           H  
ATOM   6648 1HH2 ARG A 416     -14.576   1.579 -18.122  1.00  1.21           H  
ATOM   6649 2HH2 ARG A 416     -14.648   3.307 -18.418  1.00  1.21           H  
ATOM   6650  N   MET A 417     -20.240  -2.472 -21.775  1.00  1.30           N  
ATOM   6651  CA  MET A 417     -19.439  -3.449 -22.507  1.00  1.30           C  
ATOM   6652  C   MET A 417     -18.181  -3.753 -21.681  1.00  1.30           C  
ATOM   6653  O   MET A 417     -17.725  -2.919 -20.913  1.00  1.30           O  
ATOM   6654  CB  MET A 417     -19.117  -2.930 -23.918  1.00  1.30           C  
ATOM   6655  CG  MET A 417     -18.456  -3.928 -24.863  1.00  1.30           C  
ATOM   6656  SD  MET A 417     -19.550  -5.258 -25.304  1.00  1.30           S  
ATOM   6657  CE  MET A 417     -20.595  -4.356 -26.458  1.00  1.30           C  
ATOM   6658  H   MET A 417     -21.126  -2.769 -21.412  1.00  1.30           H  
ATOM   6659  HA  MET A 417     -20.010  -4.370 -22.599  1.00  1.30           H  
ATOM   6660 1HB  MET A 417     -20.043  -2.611 -24.394  1.00  1.30           H  
ATOM   6661 2HB  MET A 417     -18.489  -2.074 -23.882  1.00  1.30           H  
ATOM   6662 1HG  MET A 417     -18.159  -3.411 -25.774  1.00  1.30           H  
ATOM   6663 2HG  MET A 417     -17.562  -4.353 -24.416  1.00  1.30           H  
ATOM   6664 1HE  MET A 417     -21.357  -5.017 -26.862  1.00  1.30           H  
ATOM   6665 2HE  MET A 417     -21.071  -3.519 -25.945  1.00  1.30           H  
ATOM   6666 3HE  MET A 417     -19.986  -3.971 -27.279  1.00  1.30           H  
ATOM   6667  N   VAL A 418     -17.656  -4.955 -21.769  1.00  1.37           N  
ATOM   6668  CA  VAL A 418     -16.480  -5.302 -20.968  1.00  1.37           C  
ATOM   6669  C   VAL A 418     -15.262  -5.649 -21.793  1.00  1.37           C  
ATOM   6670  O   VAL A 418     -15.368  -6.372 -22.785  1.00  1.37           O  
ATOM   6671  CB  VAL A 418     -16.809  -6.448 -20.032  1.00  1.37           C  
ATOM   6672  CG1 VAL A 418     -15.583  -6.906 -19.313  1.00  1.37           C  
ATOM   6673  CG2 VAL A 418     -17.815  -5.989 -19.023  1.00  1.37           C  
ATOM   6674  H   VAL A 418     -18.055  -5.636 -22.398  1.00  1.37           H  
ATOM   6675  HA  VAL A 418     -16.222  -4.443 -20.346  1.00  1.37           H  
ATOM   6676  HB  VAL A 418     -17.200  -7.264 -20.602  1.00  1.37           H  
ATOM   6677 1HG1 VAL A 418     -15.831  -7.702 -18.683  1.00  1.37           H  
ATOM   6678 2HG1 VAL A 418     -14.841  -7.250 -20.023  1.00  1.37           H  
ATOM   6679 3HG1 VAL A 418     -15.186  -6.107 -18.730  1.00  1.37           H  
ATOM   6680 1HG2 VAL A 418     -18.039  -6.814 -18.361  1.00  1.37           H  
ATOM   6681 2HG2 VAL A 418     -17.399  -5.160 -18.448  1.00  1.37           H  
ATOM   6682 3HG2 VAL A 418     -18.723  -5.663 -19.515  1.00  1.37           H  
ATOM   6683  N   SER A 419     -14.106  -5.096 -21.398  1.00  1.42           N  
ATOM   6684  CA  SER A 419     -12.865  -5.372 -22.120  1.00  1.42           C  
ATOM   6685  C   SER A 419     -12.247  -6.684 -21.658  1.00  1.42           C  
ATOM   6686  O   SER A 419     -12.295  -7.051 -20.469  1.00  1.42           O  
ATOM   6687  CB  SER A 419     -11.870  -4.241 -22.011  1.00  1.42           C  
ATOM   6688  OG  SER A 419     -10.649  -4.605 -22.608  1.00  1.42           O  
ATOM   6689  H   SER A 419     -14.091  -4.527 -20.547  1.00  1.42           H  
ATOM   6690  HA  SER A 419     -13.102  -5.483 -23.181  1.00  1.42           H  
ATOM   6691 1HB  SER A 419     -12.271  -3.367 -22.515  1.00  1.42           H  
ATOM   6692 2HB  SER A 419     -11.713  -3.976 -20.986  1.00  1.42           H  
ATOM   6693  HG  SER A 419     -10.878  -5.092 -23.443  1.00  1.42           H  
ATOM   6694  N   LYS A 420     -11.670  -7.398 -22.622  1.00  1.47           N  
ATOM   6695  CA  LYS A 420     -11.067  -8.703 -22.386  1.00  1.47           C  
ATOM   6696  C   LYS A 420      -9.624  -8.623 -21.870  1.00  1.47           C  
ATOM   6697  O   LYS A 420      -8.754  -8.025 -22.495  1.00  1.47           O  
ATOM   6698  CB  LYS A 420     -11.149  -9.533 -23.676  1.00  1.47           C  
ATOM   6699  CG  LYS A 420     -10.650 -10.976 -23.559  1.00  1.47           C  
ATOM   6700  CD  LYS A 420     -10.867 -11.760 -24.864  1.00  1.47           C  
ATOM   6701  CE  LYS A 420     -10.382 -13.209 -24.729  1.00  1.47           C  
ATOM   6702  NZ  LYS A 420     -10.599 -13.998 -25.976  1.00  1.47           N  
ATOM   6703  H   LYS A 420     -11.639  -6.991 -23.566  1.00  1.47           H  
ATOM   6704  HA  LYS A 420     -11.660  -9.210 -21.635  1.00  1.47           H  
ATOM   6705 1HB  LYS A 420     -12.187  -9.564 -24.016  1.00  1.47           H  
ATOM   6706 2HB  LYS A 420     -10.571  -9.035 -24.458  1.00  1.47           H  
ATOM   6707 1HG  LYS A 420      -9.588 -10.961 -23.341  1.00  1.47           H  
ATOM   6708 2HG  LYS A 420     -11.165 -11.481 -22.750  1.00  1.47           H  
ATOM   6709 1HD  LYS A 420     -11.928 -11.760 -25.119  1.00  1.47           H  
ATOM   6710 2HD  LYS A 420     -10.318 -11.276 -25.673  1.00  1.47           H  
ATOM   6711 1HE  LYS A 420      -9.320 -13.207 -24.499  1.00  1.47           H  
ATOM   6712 2HE  LYS A 420     -10.920 -13.687 -23.911  1.00  1.47           H  
ATOM   6713 1HZ  LYS A 420     -10.267 -14.943 -25.840  1.00  1.47           H  
ATOM   6714 2HZ  LYS A 420     -11.584 -14.019 -26.194  1.00  1.47           H  
ATOM   6715 3HZ  LYS A 420     -10.093 -13.572 -26.739  1.00  1.47           H  
ATOM   6716  N   LEU A 421      -9.378  -9.257 -20.721  1.00  1.51           N  
ATOM   6717  CA  LEU A 421      -8.061  -9.295 -20.072  1.00  1.51           C  
ATOM   6718  C   LEU A 421      -7.030 -10.042 -20.916  1.00  1.51           C  
ATOM   6719  O   LEU A 421      -5.896  -9.588 -21.075  1.00  1.51           O  
ATOM   6720  CB  LEU A 421      -8.195  -9.975 -18.703  1.00  1.51           C  
ATOM   6721  CG  LEU A 421      -6.937 -10.106 -17.833  1.00  1.51           C  
ATOM   6722  CD1 LEU A 421      -6.401  -8.738 -17.492  1.00  1.51           C  
ATOM   6723  CD2 LEU A 421      -7.251 -10.843 -16.587  1.00  1.51           C  
ATOM   6724  H   LEU A 421     -10.145  -9.726 -20.259  1.00  1.51           H  
ATOM   6725  HA  LEU A 421      -7.719  -8.272 -19.933  1.00  1.51           H  
ATOM   6726 1HB  LEU A 421      -8.895  -9.384 -18.128  1.00  1.51           H  
ATOM   6727 2HB  LEU A 421      -8.609 -10.975 -18.839  1.00  1.51           H  
ATOM   6728  HG  LEU A 421      -6.201 -10.663 -18.375  1.00  1.51           H  
ATOM   6729 1HD1 LEU A 421      -5.516  -8.834 -16.872  1.00  1.51           H  
ATOM   6730 2HD1 LEU A 421      -6.151  -8.210 -18.409  1.00  1.51           H  
ATOM   6731 3HD1 LEU A 421      -7.161  -8.189 -16.938  1.00  1.51           H  
ATOM   6732 1HD2 LEU A 421      -6.352 -10.947 -15.984  1.00  1.51           H  
ATOM   6733 2HD2 LEU A 421      -7.984 -10.294 -16.036  1.00  1.51           H  
ATOM   6734 3HD2 LEU A 421      -7.638 -11.825 -16.834  1.00  1.51           H  
ATOM   6735  N   SER A 422      -7.491 -11.163 -21.479  1.00  1.55           N  
ATOM   6736  CA  SER A 422      -6.809 -12.214 -22.258  1.00  1.55           C  
ATOM   6737  C   SER A 422      -6.152 -13.248 -21.377  1.00  1.55           C  
ATOM   6738  O   SER A 422      -5.988 -13.054 -20.170  1.00  1.55           O  
ATOM   6739  CB  SER A 422      -5.679 -11.674 -23.139  1.00  1.55           C  
ATOM   6740  OG  SER A 422      -4.543 -11.241 -22.372  1.00  1.55           O  
ATOM   6741  H   SER A 422      -8.466 -11.337 -21.288  1.00  1.55           H  
ATOM   6742  HA  SER A 422      -7.548 -12.714 -22.883  1.00  1.55           H  
ATOM   6743 1HB  SER A 422      -5.367 -12.449 -23.837  1.00  1.55           H  
ATOM   6744 2HB  SER A 422      -6.054 -10.840 -23.731  1.00  1.55           H  
ATOM   6745  HG  SER A 422      -4.820 -10.409 -21.984  1.00  1.55           H  
ATOM   6746  N   ASN A 423      -5.721 -14.338 -22.012  1.00  1.57           N  
ATOM   6747  CA  ASN A 423      -5.129 -15.447 -21.292  1.00  1.57           C  
ATOM   6748  C   ASN A 423      -3.766 -15.102 -20.749  1.00  1.57           C  
ATOM   6749  O   ASN A 423      -3.438 -15.471 -19.630  1.00  1.57           O  
ATOM   6750  CB  ASN A 423      -5.068 -16.666 -22.184  1.00  1.57           C  
ATOM   6751  CG  ASN A 423      -6.420 -17.286 -22.403  1.00  1.57           C  
ATOM   6752  OD1 ASN A 423      -7.352 -17.096 -21.610  1.00  1.57           O  
ATOM   6753  ND2 ASN A 423      -6.549 -18.024 -23.473  1.00  1.57           N  
ATOM   6754  H   ASN A 423      -5.853 -14.415 -23.010  1.00  1.57           H  
ATOM   6755  HA  ASN A 423      -5.765 -15.680 -20.438  1.00  1.57           H  
ATOM   6756 1HB  ASN A 423      -4.643 -16.391 -23.147  1.00  1.57           H  
ATOM   6757 2HB  ASN A 423      -4.419 -17.399 -21.745  1.00  1.57           H  
ATOM   6758 1HD2 ASN A 423      -7.425 -18.463 -23.674  1.00  1.57           H  
ATOM   6759 2HD2 ASN A 423      -5.774 -18.151 -24.090  1.00  1.57           H  
ATOM   6760  N   GLN A 424      -2.968 -14.346 -21.496  1.00  1.57           N  
ATOM   6761  CA  GLN A 424      -1.649 -14.038 -20.969  1.00  1.57           C  
ATOM   6762  C   GLN A 424      -1.766 -13.178 -19.734  1.00  1.57           C  
ATOM   6763  O   GLN A 424      -1.079 -13.408 -18.734  1.00  1.57           O  
ATOM   6764  CB  GLN A 424      -0.782 -13.315 -21.994  1.00  1.57           C  
ATOM   6765  CG  GLN A 424      -0.347 -14.164 -23.141  1.00  1.57           C  
ATOM   6766  CD  GLN A 424       0.468 -13.389 -24.160  1.00  1.57           C  
ATOM   6767  OE1 GLN A 424       0.079 -12.313 -24.635  1.00  1.57           O  
ATOM   6768  NE2 GLN A 424       1.627 -13.930 -24.483  1.00  1.57           N  
ATOM   6769  H   GLN A 424      -3.263 -14.014 -22.403  1.00  1.57           H  
ATOM   6770  HA  GLN A 424      -1.157 -14.970 -20.687  1.00  1.57           H  
ATOM   6771 1HB  GLN A 424      -1.327 -12.457 -22.389  1.00  1.57           H  
ATOM   6772 2HB  GLN A 424       0.114 -12.935 -21.500  1.00  1.57           H  
ATOM   6773 1HG  GLN A 424       0.262 -14.978 -22.758  1.00  1.57           H  
ATOM   6774 2HG  GLN A 424      -1.231 -14.561 -23.638  1.00  1.57           H  
ATOM   6775 1HE2 GLN A 424       2.229 -13.483 -25.142  1.00  1.57           H  
ATOM   6776 2HE2 GLN A 424       1.908 -14.809 -24.036  1.00  1.57           H  
ATOM   6777  N   ASN A 425      -2.680 -12.214 -19.755  1.00  1.53           N  
ATOM   6778  CA  ASN A 425      -2.768 -11.384 -18.574  1.00  1.53           C  
ATOM   6779  C   ASN A 425      -3.405 -12.141 -17.408  1.00  1.53           C  
ATOM   6780  O   ASN A 425      -3.015 -11.941 -16.257  1.00  1.53           O  
ATOM   6781  CB  ASN A 425      -3.467 -10.111 -18.898  1.00  1.53           C  
ATOM   6782  CG  ASN A 425      -2.637  -9.172 -19.687  1.00  1.53           C  
ATOM   6783  OD1 ASN A 425      -1.405  -9.134 -19.557  1.00  1.53           O  
ATOM   6784  ND2 ASN A 425      -3.283  -8.415 -20.534  1.00  1.53           N  
ATOM   6785  H   ASN A 425      -3.280 -12.038 -20.575  1.00  1.53           H  
ATOM   6786  HA  ASN A 425      -1.755 -11.126 -18.267  1.00  1.53           H  
ATOM   6787 1HB  ASN A 425      -4.335 -10.349 -19.464  1.00  1.53           H  
ATOM   6788 2HB  ASN A 425      -3.761  -9.632 -17.989  1.00  1.53           H  
ATOM   6789 1HD2 ASN A 425      -2.786  -7.765 -21.108  1.00  1.53           H  
ATOM   6790 2HD2 ASN A 425      -4.290  -8.525 -20.636  1.00  1.53           H  
ATOM   6791  N   LEU A 426      -4.324 -13.063 -17.696  1.00  1.49           N  
ATOM   6792  CA  LEU A 426      -4.936 -13.855 -16.640  1.00  1.49           C  
ATOM   6793  C   LEU A 426      -3.894 -14.767 -16.002  1.00  1.49           C  
ATOM   6794  O   LEU A 426      -3.846 -14.911 -14.775  1.00  1.49           O  
ATOM   6795  CB  LEU A 426      -6.102 -14.676 -17.181  1.00  1.49           C  
ATOM   6796  CG  LEU A 426      -6.840 -15.511 -16.152  1.00  1.49           C  
ATOM   6797  CD1 LEU A 426      -7.381 -14.591 -15.056  1.00  1.49           C  
ATOM   6798  CD2 LEU A 426      -7.968 -16.252 -16.854  1.00  1.49           C  
ATOM   6799  H   LEU A 426      -4.645 -13.193 -18.657  1.00  1.49           H  
ATOM   6800  HA  LEU A 426      -5.318 -13.180 -15.876  1.00  1.49           H  
ATOM   6801 1HB  LEU A 426      -6.815 -14.002 -17.656  1.00  1.49           H  
ATOM   6802 2HB  LEU A 426      -5.715 -15.352 -17.944  1.00  1.49           H  
ATOM   6803  HG  LEU A 426      -6.155 -16.225 -15.695  1.00  1.49           H  
ATOM   6804 1HD1 LEU A 426      -7.904 -15.161 -14.316  1.00  1.49           H  
ATOM   6805 2HD1 LEU A 426      -6.557 -14.061 -14.576  1.00  1.49           H  
ATOM   6806 3HD1 LEU A 426      -8.056 -13.872 -15.493  1.00  1.49           H  
ATOM   6807 1HD2 LEU A 426      -8.502 -16.848 -16.154  1.00  1.49           H  
ATOM   6808 2HD2 LEU A 426      -8.649 -15.527 -17.307  1.00  1.49           H  
ATOM   6809 3HD2 LEU A 426      -7.552 -16.894 -17.631  1.00  1.49           H  
ATOM   6810  N   TYR A 427      -3.053 -15.387 -16.837  1.00  1.44           N  
ATOM   6811  CA  TYR A 427      -2.016 -16.284 -16.356  1.00  1.44           C  
ATOM   6812  C   TYR A 427      -1.080 -15.503 -15.447  1.00  1.44           C  
ATOM   6813  O   TYR A 427      -0.691 -15.992 -14.384  1.00  1.44           O  
ATOM   6814  CB  TYR A 427      -1.237 -16.874 -17.526  1.00  1.44           C  
ATOM   6815  CG  TYR A 427      -2.041 -17.805 -18.414  1.00  1.44           C  
ATOM   6816  CD1 TYR A 427      -1.628 -18.024 -19.716  1.00  1.44           C  
ATOM   6817  CD2 TYR A 427      -3.191 -18.423 -17.943  1.00  1.44           C  
ATOM   6818  CE1 TYR A 427      -2.338 -18.872 -20.536  1.00  1.44           C  
ATOM   6819  CE2 TYR A 427      -3.905 -19.269 -18.777  1.00  1.44           C  
ATOM   6820  CZ  TYR A 427      -3.478 -19.498 -20.056  1.00  1.44           C  
ATOM   6821  OH  TYR A 427      -4.184 -20.355 -20.869  1.00  1.44           O  
ATOM   6822  H   TYR A 427      -3.145 -15.245 -17.840  1.00  1.44           H  
ATOM   6823  HA  TYR A 427      -2.476 -17.084 -15.776  1.00  1.44           H  
ATOM   6824 1HB  TYR A 427      -0.852 -16.062 -18.150  1.00  1.44           H  
ATOM   6825 2HB  TYR A 427      -0.380 -17.425 -17.156  1.00  1.44           H  
ATOM   6826  HD1 TYR A 427      -0.729 -17.530 -20.087  1.00  1.44           H  
ATOM   6827  HD2 TYR A 427      -3.529 -18.244 -16.922  1.00  1.44           H  
ATOM   6828  HE1 TYR A 427      -1.999 -19.050 -21.556  1.00  1.44           H  
ATOM   6829  HE2 TYR A 427      -4.806 -19.760 -18.418  1.00  1.44           H  
ATOM   6830  HH  TYR A 427      -3.772 -20.382 -21.738  1.00  1.44           H  
ATOM   6831  N   ARG A 428      -0.759 -14.265 -15.843  1.00  1.41           N  
ATOM   6832  CA  ARG A 428       0.067 -13.374 -15.040  1.00  1.41           C  
ATOM   6833  C   ARG A 428      -0.577 -13.082 -13.702  1.00  1.41           C  
ATOM   6834  O   ARG A 428       0.074 -13.169 -12.661  1.00  1.41           O  
ATOM   6835  CB  ARG A 428       0.332 -12.085 -15.795  1.00  1.41           C  
ATOM   6836  CG  ARG A 428       1.175 -11.077 -15.083  1.00  1.41           C  
ATOM   6837  CD  ARG A 428       1.439  -9.900 -15.949  1.00  1.41           C  
ATOM   6838  NE  ARG A 428       2.159  -8.849 -15.237  1.00  1.41           N  
ATOM   6839  CZ  ARG A 428       2.556  -7.683 -15.783  1.00  1.41           C  
ATOM   6840  NH1 ARG A 428       2.313  -7.430 -17.050  1.00  1.41           N  
ATOM   6841  NH2 ARG A 428       3.192  -6.792 -15.043  1.00  1.41           N  
ATOM   6842  H   ARG A 428      -1.082 -13.933 -16.755  1.00  1.41           H  
ATOM   6843  HA  ARG A 428       1.007 -13.856 -14.832  1.00  1.41           H  
ATOM   6844 1HB  ARG A 428       0.813 -12.319 -16.747  1.00  1.41           H  
ATOM   6845 2HB  ARG A 428      -0.603 -11.602 -16.024  1.00  1.41           H  
ATOM   6846 1HG  ARG A 428       0.643 -10.742 -14.201  1.00  1.41           H  
ATOM   6847 2HG  ARG A 428       2.124 -11.528 -14.795  1.00  1.41           H  
ATOM   6848 1HD  ARG A 428       2.036 -10.209 -16.807  1.00  1.41           H  
ATOM   6849 2HD  ARG A 428       0.489  -9.490 -16.298  1.00  1.41           H  
ATOM   6850  HE  ARG A 428       2.366  -9.001 -14.261  1.00  1.41           H  
ATOM   6851 1HH1 ARG A 428       1.830  -8.114 -17.617  1.00  1.41           H  
ATOM   6852 2HH1 ARG A 428       2.609  -6.556 -17.457  1.00  1.41           H  
ATOM   6853 1HH2 ARG A 428       3.379  -6.984 -14.068  1.00  1.41           H  
ATOM   6854 2HH2 ARG A 428       3.491  -5.918 -15.451  1.00  1.41           H  
ATOM   6855  N   GLN A 429      -1.871 -12.780 -13.698  1.00  1.40           N  
ATOM   6856  CA  GLN A 429      -2.533 -12.481 -12.439  1.00  1.40           C  
ATOM   6857  C   GLN A 429      -2.531 -13.689 -11.509  1.00  1.40           C  
ATOM   6858  O   GLN A 429      -2.382 -13.541 -10.289  1.00  1.40           O  
ATOM   6859  CB  GLN A 429      -3.963 -12.016 -12.703  1.00  1.40           C  
ATOM   6860  CG  GLN A 429      -4.063 -10.678 -13.367  1.00  1.40           C  
ATOM   6861  CD  GLN A 429      -3.599  -9.582 -12.450  1.00  1.40           C  
ATOM   6862  OE1 GLN A 429      -3.947  -9.579 -11.265  1.00  1.40           O  
ATOM   6863  NE2 GLN A 429      -2.820  -8.641 -12.973  1.00  1.40           N  
ATOM   6864  H   GLN A 429      -2.384 -12.713 -14.578  1.00  1.40           H  
ATOM   6865  HA  GLN A 429      -1.989 -11.676 -11.947  1.00  1.40           H  
ATOM   6866 1HB  GLN A 429      -4.480 -12.747 -13.329  1.00  1.40           H  
ATOM   6867 2HB  GLN A 429      -4.497 -11.941 -11.765  1.00  1.40           H  
ATOM   6868 1HG  GLN A 429      -3.407 -10.675 -14.228  1.00  1.40           H  
ATOM   6869 2HG  GLN A 429      -5.085 -10.510 -13.689  1.00  1.40           H  
ATOM   6870 1HE2 GLN A 429      -2.487  -7.891 -12.401  1.00  1.40           H  
ATOM   6871 2HE2 GLN A 429      -2.567  -8.683 -13.940  1.00  1.40           H  
ATOM   6872  N   LEU A 430      -2.660 -14.891 -12.079  1.00  1.41           N  
ATOM   6873  CA  LEU A 430      -2.633 -16.101 -11.275  1.00  1.41           C  
ATOM   6874  C   LEU A 430      -1.231 -16.318 -10.740  1.00  1.41           C  
ATOM   6875  O   LEU A 430      -1.058 -16.626  -9.563  1.00  1.41           O  
ATOM   6876  CB  LEU A 430      -3.123 -17.317 -12.073  1.00  1.41           C  
ATOM   6877  CG  LEU A 430      -3.197 -18.647 -11.275  1.00  1.41           C  
ATOM   6878  CD1 LEU A 430      -4.124 -18.454 -10.085  1.00  1.41           C  
ATOM   6879  CD2 LEU A 430      -3.728 -19.759 -12.178  1.00  1.41           C  
ATOM   6880  H   LEU A 430      -2.810 -14.954 -13.089  1.00  1.41           H  
ATOM   6881  HA  LEU A 430      -3.284 -15.969 -10.419  1.00  1.41           H  
ATOM   6882 1HB  LEU A 430      -4.115 -17.100 -12.466  1.00  1.41           H  
ATOM   6883 2HB  LEU A 430      -2.449 -17.467 -12.918  1.00  1.41           H  
ATOM   6884  HG  LEU A 430      -2.204 -18.913 -10.905  1.00  1.41           H  
ATOM   6885 1HD1 LEU A 430      -4.190 -19.380  -9.511  1.00  1.41           H  
ATOM   6886 2HD1 LEU A 430      -3.739 -17.657  -9.450  1.00  1.41           H  
ATOM   6887 3HD1 LEU A 430      -5.099 -18.184 -10.449  1.00  1.41           H  
ATOM   6888 1HD2 LEU A 430      -3.789 -20.695 -11.619  1.00  1.41           H  
ATOM   6889 2HD2 LEU A 430      -4.722 -19.492 -12.542  1.00  1.41           H  
ATOM   6890 3HD2 LEU A 430      -3.055 -19.885 -13.022  1.00  1.41           H  
ATOM   6891  N   ARG A 431      -0.219 -16.144 -11.596  1.00  1.42           N  
ATOM   6892  CA  ARG A 431       1.172 -16.308 -11.198  1.00  1.42           C  
ATOM   6893  C   ARG A 431       1.502 -15.387 -10.025  1.00  1.42           C  
ATOM   6894  O   ARG A 431       2.098 -15.817  -9.034  1.00  1.42           O  
ATOM   6895  CB  ARG A 431       2.096 -16.015 -12.382  1.00  1.42           C  
ATOM   6896  CG  ARG A 431       3.566 -16.340 -12.164  1.00  1.42           C  
ATOM   6897  CD  ARG A 431       4.365 -15.229 -11.618  1.00  1.42           C  
ATOM   6898  NE  ARG A 431       4.382 -14.055 -12.485  1.00  1.42           N  
ATOM   6899  CZ  ARG A 431       5.224 -13.859 -13.537  1.00  1.42           C  
ATOM   6900  NH1 ARG A 431       6.144 -14.743 -13.887  1.00  1.42           N  
ATOM   6901  NH2 ARG A 431       5.137 -12.739 -14.229  1.00  1.42           N  
ATOM   6902  H   ARG A 431      -0.421 -15.901 -12.564  1.00  1.42           H  
ATOM   6903  HA  ARG A 431       1.325 -17.342 -10.886  1.00  1.42           H  
ATOM   6904 1HB  ARG A 431       1.754 -16.577 -13.248  1.00  1.42           H  
ATOM   6905 2HB  ARG A 431       2.028 -14.959 -12.639  1.00  1.42           H  
ATOM   6906 1HG  ARG A 431       3.623 -17.153 -11.457  1.00  1.42           H  
ATOM   6907 2HG  ARG A 431       4.017 -16.633 -13.102  1.00  1.42           H  
ATOM   6908 1HD  ARG A 431       3.955 -14.933 -10.654  1.00  1.42           H  
ATOM   6909 2HD  ARG A 431       5.395 -15.572 -11.488  1.00  1.42           H  
ATOM   6910  HE  ARG A 431       3.711 -13.326 -12.283  1.00  1.42           H  
ATOM   6911 1HH1 ARG A 431       6.283 -15.634 -13.380  1.00  1.42           H  
ATOM   6912 2HH1 ARG A 431       6.752 -14.536 -14.664  1.00  1.42           H  
ATOM   6913 1HH2 ARG A 431       4.459 -12.043 -13.969  1.00  1.42           H  
ATOM   6914 2HH2 ARG A 431       5.762 -12.581 -15.007  1.00  1.42           H  
ATOM   6915  N   ILE A 432       1.067 -14.125 -10.116  1.00  1.44           N  
ATOM   6916  CA  ILE A 432       1.330 -13.144  -9.072  1.00  1.44           C  
ATOM   6917  C   ILE A 432       0.662 -13.501  -7.753  1.00  1.44           C  
ATOM   6918  O   ILE A 432       1.340 -13.555  -6.721  1.00  1.44           O  
ATOM   6919  CB  ILE A 432       0.837 -11.755  -9.509  1.00  1.44           C  
ATOM   6920  CG1 ILE A 432       1.692 -11.233 -10.674  1.00  1.44           C  
ATOM   6921  CG2 ILE A 432       0.881 -10.803  -8.332  1.00  1.44           C  
ATOM   6922  CD1 ILE A 432       1.085 -10.033 -11.375  1.00  1.44           C  
ATOM   6923  H   ILE A 432       0.567 -13.833 -10.956  1.00  1.44           H  
ATOM   6924  HA  ILE A 432       2.404 -13.098  -8.908  1.00  1.44           H  
ATOM   6925  HB  ILE A 432      -0.190 -11.837  -9.871  1.00  1.44           H  
ATOM   6926 1HG1 ILE A 432       2.670 -10.948 -10.291  1.00  1.44           H  
ATOM   6927 2HG1 ILE A 432       1.829 -12.030 -11.397  1.00  1.44           H  
ATOM   6928 1HG2 ILE A 432       0.519  -9.827  -8.639  1.00  1.44           H  
ATOM   6929 2HG2 ILE A 432       0.252 -11.186  -7.531  1.00  1.44           H  
ATOM   6930 3HG2 ILE A 432       1.907 -10.719  -7.979  1.00  1.44           H  
ATOM   6931 1HD1 ILE A 432       1.740  -9.716 -12.182  1.00  1.44           H  
ATOM   6932 2HD1 ILE A 432       0.110 -10.309 -11.782  1.00  1.44           H  
ATOM   6933 3HD1 ILE A 432       0.963  -9.216 -10.666  1.00  1.44           H  
ATOM   6934  N   LYS A 433      -0.633 -13.836  -7.780  1.00  1.46           N  
ATOM   6935  CA  LYS A 433      -1.297 -14.171  -6.528  1.00  1.46           C  
ATOM   6936  C   LYS A 433      -0.803 -15.501  -5.986  1.00  1.46           C  
ATOM   6937  O   LYS A 433      -0.681 -15.674  -4.773  1.00  1.46           O  
ATOM   6938  CB  LYS A 433      -2.815 -14.159  -6.693  1.00  1.46           C  
ATOM   6939  CG  LYS A 433      -3.405 -12.752  -6.895  1.00  1.46           C  
ATOM   6940  CD  LYS A 433      -3.132 -11.855  -5.657  1.00  1.46           C  
ATOM   6941  CE  LYS A 433      -3.746 -10.445  -5.798  1.00  1.46           C  
ATOM   6942  NZ  LYS A 433      -3.431  -9.555  -4.622  1.00  1.46           N  
ATOM   6943  H   LYS A 433      -1.161 -13.813  -8.656  1.00  1.46           H  
ATOM   6944  HA  LYS A 433      -1.042 -13.405  -5.798  1.00  1.46           H  
ATOM   6945 1HB  LYS A 433      -3.086 -14.759  -7.568  1.00  1.46           H  
ATOM   6946 2HB  LYS A 433      -3.283 -14.615  -5.828  1.00  1.46           H  
ATOM   6947 1HG  LYS A 433      -2.953 -12.295  -7.781  1.00  1.46           H  
ATOM   6948 2HG  LYS A 433      -4.478 -12.826  -7.059  1.00  1.46           H  
ATOM   6949 1HD  LYS A 433      -3.536 -12.332  -4.762  1.00  1.46           H  
ATOM   6950 2HD  LYS A 433      -2.063 -11.760  -5.541  1.00  1.46           H  
ATOM   6951 1HE  LYS A 433      -3.369  -9.982  -6.709  1.00  1.46           H  
ATOM   6952 2HE  LYS A 433      -4.816 -10.535  -5.864  1.00  1.46           H  
ATOM   6953 1HZ  LYS A 433      -3.863  -8.649  -4.756  1.00  1.46           H  
ATOM   6954 2HZ  LYS A 433      -3.793  -9.967  -3.772  1.00  1.46           H  
ATOM   6955 3HZ  LYS A 433      -2.434  -9.439  -4.538  1.00  1.46           H  
ATOM   6956  N   HIS A 434      -0.460 -16.437  -6.864  1.00  1.47           N  
ATOM   6957  CA  HIS A 434       0.075 -17.697  -6.396  1.00  1.47           C  
ATOM   6958  C   HIS A 434       1.368 -17.409  -5.644  1.00  1.47           C  
ATOM   6959  O   HIS A 434       1.556 -17.887  -4.525  1.00  1.47           O  
ATOM   6960  CB  HIS A 434       0.322 -18.685  -7.541  1.00  1.47           C  
ATOM   6961  CG  HIS A 434       0.846 -19.991  -7.053  1.00  1.47           C  
ATOM   6962  ND1 HIS A 434       1.362 -20.967  -7.886  1.00  1.47           N  
ATOM   6963  CD2 HIS A 434       0.941 -20.472  -5.804  1.00  1.47           C  
ATOM   6964  CE1 HIS A 434       1.760 -21.993  -7.147  1.00  1.47           C  
ATOM   6965  NE2 HIS A 434       1.514 -21.713  -5.882  1.00  1.47           N  
ATOM   6966  H   HIS A 434      -0.579 -16.292  -7.860  1.00  1.47           H  
ATOM   6967  HA  HIS A 434      -0.620 -18.161  -5.699  1.00  1.47           H  
ATOM   6968 1HB  HIS A 434      -0.607 -18.856  -8.087  1.00  1.47           H  
ATOM   6969 2HB  HIS A 434       1.042 -18.257  -8.242  1.00  1.47           H  
ATOM   6970  HD2 HIS A 434       0.628 -19.962  -4.892  1.00  1.47           H  
ATOM   6971  HE1 HIS A 434       2.215 -22.895  -7.512  1.00  1.47           H  
ATOM   6972  HE2 HIS A 434       1.720 -22.303  -5.050  1.00  1.47           H  
ATOM   6973  N   ASN A 435       2.267 -16.616  -6.242  1.00  1.46           N  
ATOM   6974  CA  ASN A 435       3.515 -16.316  -5.562  1.00  1.46           C  
ATOM   6975  C   ASN A 435       3.286 -15.593  -4.235  1.00  1.46           C  
ATOM   6976  O   ASN A 435       3.987 -15.868  -3.256  1.00  1.46           O  
ATOM   6977  CB  ASN A 435       4.446 -15.496  -6.430  1.00  1.46           C  
ATOM   6978  CG  ASN A 435       5.080 -16.288  -7.545  1.00  1.46           C  
ATOM   6979  OD1 ASN A 435       5.024 -17.521  -7.587  1.00  1.46           O  
ATOM   6980  ND2 ASN A 435       5.747 -15.590  -8.427  1.00  1.46           N  
ATOM   6981  H   ASN A 435       2.091 -16.235  -7.172  1.00  1.46           H  
ATOM   6982  HA  ASN A 435       4.009 -17.261  -5.334  1.00  1.46           H  
ATOM   6983 1HB  ASN A 435       3.878 -14.670  -6.871  1.00  1.46           H  
ATOM   6984 2HB  ASN A 435       5.230 -15.062  -5.814  1.00  1.46           H  
ATOM   6985 1HD2 ASN A 435       6.249 -16.073  -9.169  1.00  1.46           H  
ATOM   6986 2HD2 ASN A 435       5.791 -14.597  -8.348  1.00  1.46           H  
ATOM   6987  N   PHE A 436       2.290 -14.699  -4.166  1.00  1.45           N  
ATOM   6988  CA  PHE A 436       2.042 -14.013  -2.903  1.00  1.45           C  
ATOM   6989  C   PHE A 436       1.625 -15.025  -1.853  1.00  1.45           C  
ATOM   6990  O   PHE A 436       2.103 -14.995  -0.716  1.00  1.45           O  
ATOM   6991  CB  PHE A 436       0.949 -12.961  -3.044  1.00  1.45           C  
ATOM   6992  CG  PHE A 436       1.365 -11.774  -3.834  1.00  1.45           C  
ATOM   6993  CD1 PHE A 436       2.694 -11.572  -4.162  1.00  1.45           C  
ATOM   6994  CD2 PHE A 436       0.436 -10.844  -4.238  1.00  1.45           C  
ATOM   6995  CE1 PHE A 436       3.080 -10.467  -4.888  1.00  1.45           C  
ATOM   6996  CE2 PHE A 436       0.815  -9.732  -4.963  1.00  1.45           C  
ATOM   6997  CZ  PHE A 436       2.142  -9.546  -5.289  1.00  1.45           C  
ATOM   6998  H   PHE A 436       1.743 -14.472  -4.998  1.00  1.45           H  
ATOM   6999  HA  PHE A 436       2.963 -13.532  -2.575  1.00  1.45           H  
ATOM   7000 1HB  PHE A 436       0.086 -13.407  -3.531  1.00  1.45           H  
ATOM   7001 2HB  PHE A 436       0.632 -12.627  -2.057  1.00  1.45           H  
ATOM   7002  HD1 PHE A 436       3.438 -12.301  -3.843  1.00  1.45           H  
ATOM   7003  HD2 PHE A 436      -0.600 -11.001  -3.971  1.00  1.45           H  
ATOM   7004  HE1 PHE A 436       4.129 -10.324  -5.143  1.00  1.45           H  
ATOM   7005  HE2 PHE A 436       0.075  -9.002  -5.280  1.00  1.45           H  
ATOM   7006  HZ  PHE A 436       2.445  -8.672  -5.863  1.00  1.45           H  
ATOM   7007  N   LEU A 437       0.776 -15.967  -2.248  1.00  1.43           N  
ATOM   7008  CA  LEU A 437       0.330 -16.995  -1.335  1.00  1.43           C  
ATOM   7009  C   LEU A 437       1.506 -17.769  -0.802  1.00  1.43           C  
ATOM   7010  O   LEU A 437       1.625 -17.980   0.411  1.00  1.43           O  
ATOM   7011  CB  LEU A 437      -0.625 -17.970  -1.998  1.00  1.43           C  
ATOM   7012  CG  LEU A 437      -1.218 -18.992  -1.060  1.00  1.43           C  
ATOM   7013  CD1 LEU A 437      -2.479 -19.441  -1.616  1.00  1.43           C  
ATOM   7014  CD2 LEU A 437      -0.238 -20.106  -0.808  1.00  1.43           C  
ATOM   7015  H   LEU A 437       0.409 -15.953  -3.203  1.00  1.43           H  
ATOM   7016  HA  LEU A 437      -0.180 -16.513  -0.507  1.00  1.43           H  
ATOM   7017 1HB  LEU A 437      -1.434 -17.413  -2.460  1.00  1.43           H  
ATOM   7018 2HB  LEU A 437      -0.096 -18.509  -2.777  1.00  1.43           H  
ATOM   7019  HG  LEU A 437      -1.423 -18.571  -0.167  1.00  1.43           H  
ATOM   7020 1HD1 LEU A 437      -2.926 -20.162  -0.938  1.00  1.43           H  
ATOM   7021 2HD1 LEU A 437      -3.129 -18.585  -1.725  1.00  1.43           H  
ATOM   7022 3HD1 LEU A 437      -2.316 -19.883  -2.576  1.00  1.43           H  
ATOM   7023 1HD2 LEU A 437      -0.690 -20.809  -0.145  1.00  1.43           H  
ATOM   7024 2HD2 LEU A 437       0.031 -20.586  -1.729  1.00  1.43           H  
ATOM   7025 3HD2 LEU A 437       0.653 -19.715  -0.351  1.00  1.43           H  
ATOM   7026  N   GLU A 438       2.372 -18.216  -1.715  1.00  1.41           N  
ATOM   7027  CA  GLU A 438       3.500 -19.027  -1.315  1.00  1.41           C  
ATOM   7028  C   GLU A 438       4.416 -18.232  -0.403  1.00  1.41           C  
ATOM   7029  O   GLU A 438       4.930 -18.794   0.557  1.00  1.41           O  
ATOM   7030  CB  GLU A 438       4.254 -19.548  -2.536  1.00  1.41           C  
ATOM   7031  CG  GLU A 438       3.474 -20.576  -3.362  1.00  1.41           C  
ATOM   7032  CD  GLU A 438       3.209 -21.938  -2.711  1.00  1.41           C  
ATOM   7033  OE1 GLU A 438       3.786 -22.227  -1.694  1.00  1.41           O  
ATOM   7034  OE2 GLU A 438       2.440 -22.704  -3.281  1.00  1.41           O  
ATOM   7035  H   GLU A 438       2.218 -17.998  -2.700  1.00  1.41           H  
ATOM   7036  HA  GLU A 438       3.128 -19.884  -0.758  1.00  1.41           H  
ATOM   7037 1HB  GLU A 438       4.497 -18.710  -3.194  1.00  1.41           H  
ATOM   7038 2HB  GLU A 438       5.194 -20.003  -2.223  1.00  1.41           H  
ATOM   7039 1HG  GLU A 438       2.516 -20.119  -3.537  1.00  1.41           H  
ATOM   7040 2HG  GLU A 438       3.952 -20.708  -4.320  1.00  1.41           H  
ATOM   7041  N   GLN A 439       4.589 -16.924  -0.645  1.00  1.40           N  
ATOM   7042  CA  GLN A 439       5.428 -16.125   0.247  1.00  1.40           C  
ATOM   7043  C   GLN A 439       4.803 -16.062   1.632  1.00  1.40           C  
ATOM   7044  O   GLN A 439       5.491 -16.182   2.642  1.00  1.40           O  
ATOM   7045  CB  GLN A 439       5.592 -14.693  -0.266  1.00  1.40           C  
ATOM   7046  CG  GLN A 439       6.567 -13.809   0.568  1.00  1.40           C  
ATOM   7047  CD  GLN A 439       8.027 -14.271   0.509  1.00  1.40           C  
ATOM   7048  OE1 GLN A 439       8.567 -14.405  -0.596  1.00  1.40           O  
ATOM   7049  NE2 GLN A 439       8.679 -14.497   1.659  1.00  1.40           N  
ATOM   7050  H   GLN A 439       4.164 -16.493  -1.466  1.00  1.40           H  
ATOM   7051  HA  GLN A 439       6.407 -16.597   0.327  1.00  1.40           H  
ATOM   7052 1HB  GLN A 439       5.939 -14.719  -1.299  1.00  1.40           H  
ATOM   7053 2HB  GLN A 439       4.615 -14.205  -0.268  1.00  1.40           H  
ATOM   7054 1HG  GLN A 439       6.517 -12.789   0.197  1.00  1.40           H  
ATOM   7055 2HG  GLN A 439       6.251 -13.839   1.619  1.00  1.40           H  
ATOM   7056 1HE2 GLN A 439       9.629 -14.800   1.639  1.00  1.40           H  
ATOM   7057 2HE2 GLN A 439       8.227 -14.379   2.585  1.00  1.40           H  
ATOM   7058  N   HIS A 440       3.480 -15.952   1.703  1.00  1.42           N  
ATOM   7059  CA  HIS A 440       2.860 -15.881   3.014  1.00  1.42           C  
ATOM   7060  C   HIS A 440       3.076 -17.206   3.735  1.00  1.42           C  
ATOM   7061  O   HIS A 440       3.393 -17.239   4.928  1.00  1.42           O  
ATOM   7062  CB  HIS A 440       1.360 -15.578   2.907  1.00  1.42           C  
ATOM   7063  CG  HIS A 440       1.014 -14.176   2.478  1.00  1.42           C  
ATOM   7064  ND1 HIS A 440       1.371 -13.063   3.206  1.00  1.42           N  
ATOM   7065  CD2 HIS A 440       0.324 -13.720   1.406  1.00  1.42           C  
ATOM   7066  CE1 HIS A 440       0.923 -11.977   2.593  1.00  1.42           C  
ATOM   7067  NE2 HIS A 440       0.284 -12.348   1.499  1.00  1.42           N  
ATOM   7068  H   HIS A 440       2.919 -15.862   0.853  1.00  1.42           H  
ATOM   7069  HA  HIS A 440       3.331 -15.095   3.603  1.00  1.42           H  
ATOM   7070 1HB  HIS A 440       0.932 -16.240   2.171  1.00  1.42           H  
ATOM   7071 2HB  HIS A 440       0.874 -15.784   3.858  1.00  1.42           H  
ATOM   7072  HD1 HIS A 440       1.888 -13.056   4.063  1.00  1.42           H  
ATOM   7073  HD2 HIS A 440      -0.150 -14.227   0.570  1.00  1.42           H  
ATOM   7074  HE1 HIS A 440       1.106 -10.989   3.013  1.00  1.42           H  
ATOM   7075  N   LEU A 441       2.964 -18.303   2.997  1.00  1.48           N  
ATOM   7076  CA  LEU A 441       3.149 -19.603   3.598  1.00  1.48           C  
ATOM   7077  C   LEU A 441       4.608 -19.790   4.021  1.00  1.48           C  
ATOM   7078  O   LEU A 441       4.866 -20.308   5.105  1.00  1.48           O  
ATOM   7079  CB  LEU A 441       2.720 -20.704   2.641  1.00  1.48           C  
ATOM   7080  CG  LEU A 441       2.767 -22.094   3.219  1.00  1.48           C  
ATOM   7081  CD1 LEU A 441       1.847 -22.146   4.447  1.00  1.48           C  
ATOM   7082  CD2 LEU A 441       2.318 -23.071   2.167  1.00  1.48           C  
ATOM   7083  H   LEU A 441       2.704 -18.225   2.012  1.00  1.48           H  
ATOM   7084  HA  LEU A 441       2.526 -19.661   4.488  1.00  1.48           H  
ATOM   7085 1HB  LEU A 441       1.709 -20.503   2.294  1.00  1.48           H  
ATOM   7086 2HB  LEU A 441       3.385 -20.681   1.774  1.00  1.48           H  
ATOM   7087  HG  LEU A 441       3.784 -22.335   3.537  1.00  1.48           H  
ATOM   7088 1HD1 LEU A 441       1.869 -23.150   4.877  1.00  1.48           H  
ATOM   7089 2HD1 LEU A 441       2.187 -21.428   5.193  1.00  1.48           H  
ATOM   7090 3HD1 LEU A 441       0.830 -21.901   4.146  1.00  1.48           H  
ATOM   7091 1HD2 LEU A 441       2.339 -24.085   2.573  1.00  1.48           H  
ATOM   7092 2HD2 LEU A 441       1.322 -22.823   1.866  1.00  1.48           H  
ATOM   7093 3HD2 LEU A 441       2.986 -23.009   1.302  1.00  1.48           H  
ATOM   7094  N   GLU A 442       5.559 -19.374   3.172  1.00  1.60           N  
ATOM   7095  CA  GLU A 442       6.986 -19.482   3.474  1.00  1.60           C  
ATOM   7096  C   GLU A 442       7.312 -18.709   4.753  1.00  1.60           C  
ATOM   7097  O   GLU A 442       8.118 -19.158   5.572  1.00  1.60           O  
ATOM   7098  CB  GLU A 442       7.850 -18.965   2.309  1.00  1.60           C  
ATOM   7099  CG  GLU A 442       9.366 -19.175   2.498  1.00  1.60           C  
ATOM   7100  CD  GLU A 442      10.238 -18.725   1.311  1.00  1.60           C  
ATOM   7101  OE1 GLU A 442       9.723 -18.197   0.350  1.00  1.60           O  
ATOM   7102  OE2 GLU A 442      11.429 -18.924   1.378  1.00  1.60           O  
ATOM   7103  H   GLU A 442       5.285 -18.977   2.283  1.00  1.60           H  
ATOM   7104  HA  GLU A 442       7.224 -20.529   3.625  1.00  1.60           H  
ATOM   7105 1HB  GLU A 442       7.548 -19.460   1.383  1.00  1.60           H  
ATOM   7106 2HB  GLU A 442       7.674 -17.896   2.179  1.00  1.60           H  
ATOM   7107 1HG  GLU A 442       9.667 -18.617   3.374  1.00  1.60           H  
ATOM   7108 2HG  GLU A 442       9.548 -20.232   2.694  1.00  1.60           H  
ATOM   7109  N   ASP A 443       6.677 -17.542   4.937  1.00  1.79           N  
ATOM   7110  CA  ASP A 443       6.895 -16.755   6.143  1.00  1.79           C  
ATOM   7111  C   ASP A 443       6.426 -17.548   7.376  1.00  1.79           C  
ATOM   7112  O   ASP A 443       7.054 -17.484   8.435  1.00  1.79           O  
ATOM   7113  CB  ASP A 443       6.187 -15.392   6.065  1.00  1.79           C  
ATOM   7114  CG  ASP A 443       6.841 -14.385   5.035  1.00  1.79           C  
ATOM   7115  OD1 ASP A 443       7.934 -14.637   4.554  1.00  1.79           O  
ATOM   7116  OD2 ASP A 443       6.236 -13.368   4.773  1.00  1.79           O  
ATOM   7117  H   ASP A 443       6.048 -17.192   4.214  1.00  1.79           H  
ATOM   7118  HA  ASP A 443       7.963 -16.571   6.245  1.00  1.79           H  
ATOM   7119 1HB  ASP A 443       5.148 -15.551   5.773  1.00  1.79           H  
ATOM   7120 2HB  ASP A 443       6.178 -14.931   7.051  1.00  1.79           H  
ATOM   7121  N   VAL A 444       5.336 -18.323   7.228  1.00  2.04           N  
ATOM   7122  CA  VAL A 444       4.843 -19.176   8.317  1.00  2.04           C  
ATOM   7123  C   VAL A 444       5.825 -20.322   8.595  1.00  2.04           C  
ATOM   7124  O   VAL A 444       6.153 -20.603   9.753  1.00  2.04           O  
ATOM   7125  CB  VAL A 444       3.455 -19.780   7.976  1.00  2.04           C  
ATOM   7126  CG1 VAL A 444       3.046 -20.791   9.026  1.00  2.04           C  
ATOM   7127  CG2 VAL A 444       2.429 -18.678   7.877  1.00  2.04           C  
ATOM   7128  H   VAL A 444       4.831 -18.300   6.340  1.00  2.04           H  
ATOM   7129  HA  VAL A 444       4.749 -18.568   9.216  1.00  2.04           H  
ATOM   7130  HB  VAL A 444       3.515 -20.301   7.041  1.00  2.04           H  
ATOM   7131 1HG1 VAL A 444       2.079 -21.214   8.759  1.00  2.04           H  
ATOM   7132 2HG1 VAL A 444       3.791 -21.588   9.071  1.00  2.04           H  
ATOM   7133 3HG1 VAL A 444       2.977 -20.300   9.995  1.00  2.04           H  
ATOM   7134 1HG2 VAL A 444       1.460 -19.105   7.623  1.00  2.04           H  
ATOM   7135 2HG2 VAL A 444       2.362 -18.161   8.832  1.00  2.04           H  
ATOM   7136 3HG2 VAL A 444       2.725 -17.979   7.112  1.00  2.04           H  
ATOM   7137  N   GLU A 445       6.275 -20.985   7.524  1.00  2.32           N  
ATOM   7138  CA  GLU A 445       7.242 -22.079   7.620  1.00  2.32           C  
ATOM   7139  C   GLU A 445       8.097 -22.202   6.357  1.00  2.32           C  
ATOM   7140  O   GLU A 445       7.584 -22.261   5.238  1.00  2.32           O  
ATOM   7141  CB  GLU A 445       6.545 -23.416   7.906  1.00  2.32           C  
ATOM   7142  CG  GLU A 445       7.525 -24.602   8.077  1.00  2.32           C  
ATOM   7143  CD  GLU A 445       6.874 -25.900   8.510  1.00  2.32           C  
ATOM   7144  OE1 GLU A 445       5.690 -25.912   8.735  1.00  2.32           O  
ATOM   7145  OE2 GLU A 445       7.575 -26.880   8.620  1.00  2.32           O  
ATOM   7146  H   GLU A 445       5.935 -20.698   6.607  1.00  2.32           H  
ATOM   7147  HA  GLU A 445       7.913 -21.862   8.451  1.00  2.32           H  
ATOM   7148 1HB  GLU A 445       5.947 -23.332   8.814  1.00  2.32           H  
ATOM   7149 2HB  GLU A 445       5.865 -23.653   7.085  1.00  2.32           H  
ATOM   7150 1HG  GLU A 445       8.022 -24.778   7.121  1.00  2.32           H  
ATOM   7151 2HG  GLU A 445       8.288 -24.323   8.802  1.00  2.32           H  
ATOM   7152  N   GLN A 446       9.408 -22.370   6.537  1.00  2.57           N  
ATOM   7153  CA  GLN A 446      10.337 -22.465   5.406  1.00  2.57           C  
ATOM   7154  C   GLN A 446      10.291 -23.845   4.737  1.00  2.57           C  
ATOM   7155  O   GLN A 446      11.257 -24.605   4.798  1.00  2.57           O  
ATOM   7156  CB  GLN A 446      11.769 -22.228   5.919  1.00  2.57           C  
ATOM   7157  CG  GLN A 446      12.026 -20.860   6.584  1.00  2.57           C  
ATOM   7158  CD  GLN A 446      12.083 -19.688   5.616  1.00  2.57           C  
ATOM   7159  OE1 GLN A 446      13.009 -19.609   4.800  1.00  2.57           O  
ATOM   7160  NE2 GLN A 446      11.118 -18.784   5.701  1.00  2.57           N  
ATOM   7161  H   GLN A 446       9.774 -22.370   7.478  1.00  2.57           H  
ATOM   7162  HA  GLN A 446      10.069 -21.707   4.668  1.00  2.57           H  
ATOM   7163 1HB  GLN A 446      12.025 -23.004   6.640  1.00  2.57           H  
ATOM   7164 2HB  GLN A 446      12.463 -22.321   5.084  1.00  2.57           H  
ATOM   7165 1HG  GLN A 446      11.219 -20.666   7.292  1.00  2.57           H  
ATOM   7166 2HG  GLN A 446      12.979 -20.905   7.112  1.00  2.57           H  
ATOM   7167 1HE2 GLN A 446      11.110 -17.997   5.080  1.00  2.57           H  
ATOM   7168 2HE2 GLN A 446      10.371 -18.895   6.367  1.00  2.57           H  
ATOM   7169  N   GLU A 447       9.164 -24.153   4.101  1.00  2.73           N  
ATOM   7170  CA  GLU A 447       8.938 -25.453   3.466  1.00  2.73           C  
ATOM   7171  C   GLU A 447       9.475 -25.568   2.033  1.00  2.73           C  
ATOM   7172  O   GLU A 447      10.204 -26.506   1.711  1.00  2.73           O  
ATOM   7173  CB  GLU A 447       7.435 -25.764   3.461  1.00  2.73           C  
ATOM   7174  CG  GLU A 447       7.066 -27.132   2.884  1.00  2.73           C  
ATOM   7175  CD  GLU A 447       5.576 -27.433   2.941  1.00  2.73           C  
ATOM   7176  OE1 GLU A 447       4.831 -26.605   3.411  1.00  2.73           O  
ATOM   7177  OE2 GLU A 447       5.192 -28.496   2.511  1.00  2.73           O  
ATOM   7178  H   GLU A 447       8.427 -23.450   4.122  1.00  2.73           H  
ATOM   7179  HA  GLU A 447       9.442 -26.209   4.070  1.00  2.73           H  
ATOM   7180 1HB  GLU A 447       7.055 -25.717   4.485  1.00  2.73           H  
ATOM   7181 2HB  GLU A 447       6.908 -25.003   2.885  1.00  2.73           H  
ATOM   7182 1HG  GLU A 447       7.391 -27.175   1.847  1.00  2.73           H  
ATOM   7183 2HG  GLU A 447       7.607 -27.898   3.435  1.00  2.73           H  
ATOM   7184  N   ASP A 448       9.083 -24.627   1.173  1.00  2.74           N  
ATOM   7185  CA  ASP A 448       9.441 -24.647  -0.247  1.00  2.74           C  
ATOM   7186  C   ASP A 448       9.227 -23.260  -0.854  1.00  2.74           C  
ATOM   7187  O   ASP A 448       8.753 -22.351  -0.175  1.00  2.74           O  
ATOM   7188  CB  ASP A 448       8.604 -25.713  -0.989  1.00  2.74           C  
ATOM   7189  CG  ASP A 448       9.267 -26.298  -2.267  1.00  2.74           C  
ATOM   7190  OD1 ASP A 448      10.129 -25.653  -2.824  1.00  2.74           O  
ATOM   7191  OD2 ASP A 448       8.891 -27.378  -2.662  1.00  2.74           O  
ATOM   7192  H   ASP A 448       8.501 -23.879   1.517  1.00  2.74           H  
ATOM   7193  HA  ASP A 448      10.496 -24.903  -0.339  1.00  2.74           H  
ATOM   7194 1HB  ASP A 448       8.390 -26.540  -0.314  1.00  2.74           H  
ATOM   7195 2HB  ASP A 448       7.646 -25.274  -1.274  1.00  2.74           H  
ATOM   7196  N   GLN A 449       9.570 -23.098  -2.130  1.00  2.62           N  
ATOM   7197  CA  GLN A 449       9.349 -21.816  -2.811  1.00  2.62           C  
ATOM   7198  C   GLN A 449       9.073 -21.972  -4.315  1.00  2.62           C  
ATOM   7199  O   GLN A 449       9.805 -22.656  -5.029  1.00  2.62           O  
ATOM   7200  CB  GLN A 449      10.564 -20.903  -2.607  1.00  2.62           C  
ATOM   7201  CG  GLN A 449      10.406 -19.498  -3.155  1.00  2.62           C  
ATOM   7202  CD  GLN A 449      11.648 -18.652  -2.921  1.00  2.62           C  
ATOM   7203  OE1 GLN A 449      12.627 -18.733  -3.674  1.00  2.62           O  
ATOM   7204  NE2 GLN A 449      11.629 -17.856  -1.860  1.00  2.62           N  
ATOM   7205  H   GLN A 449       9.967 -23.903  -2.621  1.00  2.62           H  
ATOM   7206  HA  GLN A 449       8.476 -21.339  -2.362  1.00  2.62           H  
ATOM   7207 1HB  GLN A 449      10.765 -20.806  -1.535  1.00  2.62           H  
ATOM   7208 2HB  GLN A 449      11.441 -21.352  -3.067  1.00  2.62           H  
ATOM   7209 1HG  GLN A 449      10.217 -19.539  -4.229  1.00  2.62           H  
ATOM   7210 2HG  GLN A 449       9.569 -19.017  -2.641  1.00  2.62           H  
ATOM   7211 1HE2 GLN A 449      12.417 -17.288  -1.641  1.00  2.62           H  
ATOM   7212 2HE2 GLN A 449      10.817 -17.849  -1.229  1.00  2.62           H  
ATOM   7213  N   ILE A 450       8.040 -21.280  -4.795  1.00  2.41           N  
ATOM   7214  CA  ILE A 450       7.666 -21.276  -6.211  1.00  2.41           C  
ATOM   7215  C   ILE A 450       7.757 -19.874  -6.803  1.00  2.41           C  
ATOM   7216  O   ILE A 450       7.285 -18.917  -6.197  1.00  2.41           O  
ATOM   7217  CB  ILE A 450       6.237 -21.833  -6.411  1.00  2.41           C  
ATOM   7218  CG1 ILE A 450       6.173 -23.298  -5.944  1.00  2.41           C  
ATOM   7219  CG2 ILE A 450       5.783 -21.694  -7.860  1.00  2.41           C  
ATOM   7220  CD1 ILE A 450       4.773 -23.855  -5.903  1.00  2.41           C  
ATOM   7221  H   ILE A 450       7.478 -20.743  -4.150  1.00  2.41           H  
ATOM   7222  HA  ILE A 450       8.359 -21.917  -6.754  1.00  2.41           H  
ATOM   7223  HB  ILE A 450       5.556 -21.272  -5.789  1.00  2.41           H  
ATOM   7224 1HG1 ILE A 450       6.774 -23.911  -6.615  1.00  2.41           H  
ATOM   7225 2HG1 ILE A 450       6.588 -23.371  -4.940  1.00  2.41           H  
ATOM   7226 1HG2 ILE A 450       4.768 -22.075  -7.963  1.00  2.41           H  
ATOM   7227 2HG2 ILE A 450       5.799 -20.640  -8.144  1.00  2.41           H  
ATOM   7228 3HG2 ILE A 450       6.448 -22.259  -8.510  1.00  2.41           H  
ATOM   7229 1HD1 ILE A 450       4.801 -24.887  -5.561  1.00  2.41           H  
ATOM   7230 2HD1 ILE A 450       4.163 -23.266  -5.219  1.00  2.41           H  
ATOM   7231 3HD1 ILE A 450       4.342 -23.816  -6.897  1.00  2.41           H  
ATOM   7232  N   GLU A 451       8.406 -19.748  -7.964  1.00  2.19           N  
ATOM   7233  CA  GLU A 451       8.499 -18.444  -8.627  1.00  2.19           C  
ATOM   7234  C   GLU A 451       7.773 -18.345  -9.981  1.00  2.19           C  
ATOM   7235  O   GLU A 451       7.214 -17.298 -10.301  1.00  2.19           O  
ATOM   7236  CB  GLU A 451       9.965 -18.057  -8.857  1.00  2.19           C  
ATOM   7237  CG  GLU A 451      10.802 -17.824  -7.598  1.00  2.19           C  
ATOM   7238  CD  GLU A 451      12.238 -17.423  -7.932  1.00  2.19           C  
ATOM   7239  OE1 GLU A 451      12.576 -17.425  -9.092  1.00  2.19           O  
ATOM   7240  OE2 GLU A 451      12.976 -17.097  -7.036  1.00  2.19           O  
ATOM   7241  H   GLU A 451       8.812 -20.567  -8.387  1.00  2.19           H  
ATOM   7242  HA  GLU A 451       8.051 -17.700  -7.967  1.00  2.19           H  
ATOM   7243 1HB  GLU A 451      10.455 -18.839  -9.438  1.00  2.19           H  
ATOM   7244 2HB  GLU A 451      10.003 -17.144  -9.452  1.00  2.19           H  
ATOM   7245 1HG  GLU A 451      10.340 -17.035  -7.003  1.00  2.19           H  
ATOM   7246 2HG  GLU A 451      10.811 -18.735  -6.998  1.00  2.19           H  
ATOM   7247  N   ILE A 452       7.784 -19.434 -10.768  1.00  1.99           N  
ATOM   7248  CA  ILE A 452       7.259 -19.456 -12.149  1.00  1.99           C  
ATOM   7249  C   ILE A 452       7.888 -18.349 -12.997  1.00  1.99           C  
ATOM   7250  O   ILE A 452       7.361 -17.237 -13.092  1.00  1.99           O  
ATOM   7251  CB  ILE A 452       5.734 -19.295 -12.182  1.00  1.99           C  
ATOM   7252  CG1 ILE A 452       5.066 -20.480 -11.480  1.00  1.99           C  
ATOM   7253  CG2 ILE A 452       5.263 -19.166 -13.654  1.00  1.99           C  
ATOM   7254  CD1 ILE A 452       3.587 -20.276 -11.190  1.00  1.99           C  
ATOM   7255  H   ILE A 452       8.219 -20.267 -10.413  1.00  1.99           H  
ATOM   7256  HA  ILE A 452       7.513 -20.415 -12.599  1.00  1.99           H  
ATOM   7257  HB  ILE A 452       5.463 -18.415 -11.637  1.00  1.99           H  
ATOM   7258 1HG1 ILE A 452       5.173 -21.361 -12.110  1.00  1.99           H  
ATOM   7259 2HG1 ILE A 452       5.576 -20.662 -10.547  1.00  1.99           H  
ATOM   7260 1HG2 ILE A 452       4.184 -19.042 -13.687  1.00  1.99           H  
ATOM   7261 2HG2 ILE A 452       5.741 -18.303 -14.120  1.00  1.99           H  
ATOM   7262 3HG2 ILE A 452       5.537 -20.066 -14.202  1.00  1.99           H  
ATOM   7263 1HD1 ILE A 452       3.188 -21.163 -10.690  1.00  1.99           H  
ATOM   7264 2HD1 ILE A 452       3.459 -19.410 -10.534  1.00  1.99           H  
ATOM   7265 3HD1 ILE A 452       3.048 -20.110 -12.119  1.00  1.99           H  
ATOM   7266  N   GLU A 453       8.962 -18.696 -13.700  1.00  1.85           N  
ATOM   7267  CA  GLU A 453       9.700 -17.731 -14.512  1.00  1.85           C  
ATOM   7268  C   GLU A 453       8.917 -17.081 -15.652  1.00  1.85           C  
ATOM   7269  O   GLU A 453       9.110 -15.897 -15.929  1.00  1.85           O  
ATOM   7270  CB  GLU A 453      10.942 -18.401 -15.102  1.00  1.85           C  
ATOM   7271  CG  GLU A 453      12.025 -18.741 -14.082  1.00  1.85           C  
ATOM   7272  CD  GLU A 453      13.213 -19.457 -14.689  1.00  1.85           C  
ATOM   7273  OE1 GLU A 453      13.148 -19.808 -15.844  1.00  1.85           O  
ATOM   7274  OE2 GLU A 453      14.183 -19.648 -13.994  1.00  1.85           O  
ATOM   7275  H   GLU A 453       9.317 -19.637 -13.618  1.00  1.85           H  
ATOM   7276  HA  GLU A 453      10.029 -16.931 -13.847  1.00  1.85           H  
ATOM   7277 1HB  GLU A 453      10.651 -19.325 -15.601  1.00  1.85           H  
ATOM   7278 2HB  GLU A 453      11.382 -17.749 -15.855  1.00  1.85           H  
ATOM   7279 1HG  GLU A 453      12.372 -17.818 -13.616  1.00  1.85           H  
ATOM   7280 2HG  GLU A 453      11.590 -19.365 -13.302  1.00  1.85           H  
ATOM   7281  N   ASP A 454       8.043 -17.833 -16.323  1.00  1.75           N  
ATOM   7282  CA  ASP A 454       7.323 -17.249 -17.449  1.00  1.75           C  
ATOM   7283  C   ASP A 454       5.951 -17.876 -17.641  1.00  1.75           C  
ATOM   7284  O   ASP A 454       5.806 -19.059 -17.978  1.00  1.75           O  
ATOM   7285  CB  ASP A 454       8.133 -17.334 -18.749  1.00  1.75           C  
ATOM   7286  CG  ASP A 454       7.504 -16.536 -19.944  1.00  1.75           C  
ATOM   7287  OD1 ASP A 454       6.353 -16.127 -19.893  1.00  1.75           O  
ATOM   7288  OD2 ASP A 454       8.214 -16.337 -20.919  1.00  1.75           O  
ATOM   7289  H   ASP A 454       7.897 -18.793 -16.056  1.00  1.75           H  
ATOM   7290  HA  ASP A 454       7.167 -16.191 -17.236  1.00  1.75           H  
ATOM   7291 1HB  ASP A 454       9.142 -16.954 -18.570  1.00  1.75           H  
ATOM   7292 2HB  ASP A 454       8.228 -18.380 -19.043  1.00  1.75           H  
ATOM   7293  N   CYS A 455       4.948 -17.057 -17.370  1.00  1.69           N  
ATOM   7294  CA  CYS A 455       3.541 -17.396 -17.443  1.00  1.69           C  
ATOM   7295  C   CYS A 455       2.885 -16.894 -18.736  1.00  1.69           C  
ATOM   7296  O   CYS A 455       1.759 -17.268 -19.058  1.00  1.69           O  
ATOM   7297  CB  CYS A 455       2.845 -16.766 -16.257  1.00  1.69           C  
ATOM   7298  SG  CYS A 455       2.979 -14.990 -16.308  1.00  1.69           S  
ATOM   7299  H   CYS A 455       5.190 -16.114 -17.103  1.00  1.69           H  
ATOM   7300  HA  CYS A 455       3.441 -18.480 -17.391  1.00  1.69           H  
ATOM   7301 1HB  CYS A 455       1.791 -17.029 -16.256  1.00  1.69           H  
ATOM   7302 2HB  CYS A 455       3.282 -17.122 -15.333  1.00  1.69           H  
ATOM   7303  HG  CYS A 455       2.607 -14.857 -17.594  1.00  1.69           H  
ATOM   7304  N   ASN A 456       3.594 -16.077 -19.521  1.00  1.67           N  
ATOM   7305  CA  ASN A 456       2.974 -15.467 -20.706  1.00  1.67           C  
ATOM   7306  C   ASN A 456       3.037 -16.427 -21.889  1.00  1.67           C  
ATOM   7307  O   ASN A 456       2.473 -16.199 -22.965  1.00  1.67           O  
ATOM   7308  CB  ASN A 456       3.630 -14.139 -21.013  1.00  1.67           C  
ATOM   7309  CG  ASN A 456       3.305 -13.101 -19.965  1.00  1.67           C  
ATOM   7310  OD1 ASN A 456       2.282 -13.200 -19.279  1.00  1.67           O  
ATOM   7311  ND2 ASN A 456       4.157 -12.118 -19.826  1.00  1.67           N  
ATOM   7312  H   ASN A 456       4.581 -15.879 -19.318  1.00  1.67           H  
ATOM   7313  HA  ASN A 456       1.919 -15.285 -20.492  1.00  1.67           H  
ATOM   7314 1HB  ASN A 456       4.715 -14.276 -21.058  1.00  1.67           H  
ATOM   7315 2HB  ASN A 456       3.299 -13.782 -21.986  1.00  1.67           H  
ATOM   7316 1HD2 ASN A 456       3.996 -11.403 -19.148  1.00  1.67           H  
ATOM   7317 2HD2 ASN A 456       4.975 -12.084 -20.402  1.00  1.67           H  
ATOM   7318  N   LYS A 457       3.724 -17.527 -21.658  1.00  1.68           N  
ATOM   7319  CA  LYS A 457       3.854 -18.605 -22.605  1.00  1.68           C  
ATOM   7320  C   LYS A 457       3.382 -19.873 -21.921  1.00  1.68           C  
ATOM   7321  O   LYS A 457       3.798 -20.969 -22.294  1.00  1.68           O  
ATOM   7322  CB  LYS A 457       5.298 -18.763 -23.103  1.00  1.68           C  
ATOM   7323  CG  LYS A 457       5.843 -17.571 -23.899  1.00  1.68           C  
ATOM   7324  CD  LYS A 457       7.143 -17.930 -24.655  1.00  1.68           C  
ATOM   7325  CE  LYS A 457       8.361 -18.068 -23.734  1.00  1.68           C  
ATOM   7326  NZ  LYS A 457       8.802 -16.764 -23.188  1.00  1.68           N  
ATOM   7327  H   LYS A 457       4.190 -17.614 -20.763  1.00  1.68           H  
ATOM   7328  HA  LYS A 457       3.203 -18.418 -23.460  1.00  1.68           H  
ATOM   7329 1HB  LYS A 457       5.957 -18.910 -22.242  1.00  1.68           H  
ATOM   7330 2HB  LYS A 457       5.374 -19.651 -23.730  1.00  1.68           H  
ATOM   7331 1HG  LYS A 457       5.090 -17.222 -24.606  1.00  1.68           H  
ATOM   7332 2HG  LYS A 457       6.065 -16.755 -23.199  1.00  1.68           H  
ATOM   7333 1HD  LYS A 457       6.999 -18.871 -25.185  1.00  1.68           H  
ATOM   7334 2HD  LYS A 457       7.353 -17.153 -25.388  1.00  1.68           H  
ATOM   7335 1HE  LYS A 457       8.110 -18.726 -22.904  1.00  1.68           H  
ATOM   7336 2HE  LYS A 457       9.182 -18.506 -24.300  1.00  1.68           H  
ATOM   7337 1HZ  LYS A 457       9.588 -16.895 -22.573  1.00  1.68           H  
ATOM   7338 2HZ  LYS A 457       9.049 -16.131 -23.919  1.00  1.68           H  
ATOM   7339 3HZ  LYS A 457       8.049 -16.352 -22.619  1.00  1.68           H  
ATOM   7340  N   LEU A 458       2.511 -19.723 -20.908  1.00  1.69           N  
ATOM   7341  CA  LEU A 458       2.043 -20.871 -20.146  1.00  1.69           C  
ATOM   7342  C   LEU A 458       1.585 -22.004 -21.045  1.00  1.69           C  
ATOM   7343  O   LEU A 458       0.637 -21.871 -21.827  1.00  1.69           O  
ATOM   7344  CB  LEU A 458       0.906 -20.428 -19.210  1.00  1.69           C  
ATOM   7345  CG  LEU A 458       0.370 -21.432 -18.205  1.00  1.69           C  
ATOM   7346  CD1 LEU A 458      -0.099 -20.717 -16.949  1.00  1.69           C  
ATOM   7347  CD2 LEU A 458      -0.793 -22.147 -18.806  1.00  1.69           C  
ATOM   7348  H   LEU A 458       2.188 -18.799 -20.625  1.00  1.69           H  
ATOM   7349  HA  LEU A 458       2.864 -21.220 -19.532  1.00  1.69           H  
ATOM   7350 1HB  LEU A 458       1.226 -19.570 -18.650  1.00  1.69           H  
ATOM   7351 2HB  LEU A 458       0.085 -20.148 -19.830  1.00  1.69           H  
ATOM   7352  HG  LEU A 458       1.137 -22.124 -17.941  1.00  1.69           H  
ATOM   7353 1HD1 LEU A 458      -0.485 -21.451 -16.241  1.00  1.69           H  
ATOM   7354 2HD1 LEU A 458       0.739 -20.182 -16.501  1.00  1.69           H  
ATOM   7355 3HD1 LEU A 458      -0.876 -20.021 -17.199  1.00  1.69           H  
ATOM   7356 1HD2 LEU A 458      -1.166 -22.829 -18.089  1.00  1.69           H  
ATOM   7357 2HD2 LEU A 458      -1.566 -21.436 -19.058  1.00  1.69           H  
ATOM   7358 3HD2 LEU A 458      -0.477 -22.680 -19.703  1.00  1.69           H  
ATOM   7359  N   THR A 459       2.260 -23.132 -20.882  1.00  1.71           N  
ATOM   7360  CA  THR A 459       2.009 -24.345 -21.624  1.00  1.71           C  
ATOM   7361  C   THR A 459       0.953 -25.183 -20.925  1.00  1.71           C  
ATOM   7362  O   THR A 459       0.799 -25.051 -19.716  1.00  1.71           O  
ATOM   7363  CB  THR A 459       3.320 -25.138 -21.693  1.00  1.71           C  
ATOM   7364  OG1 THR A 459       3.743 -25.430 -20.340  1.00  1.71           O  
ATOM   7365  CG2 THR A 459       4.387 -24.326 -22.381  1.00  1.71           C  
ATOM   7366  H   THR A 459       3.040 -23.121 -20.223  1.00  1.71           H  
ATOM   7367  HA  THR A 459       1.691 -24.060 -22.621  1.00  1.71           H  
ATOM   7368  HB  THR A 459       3.176 -26.066 -22.226  1.00  1.71           H  
ATOM   7369  HG1 THR A 459       4.062 -24.571 -19.943  1.00  1.71           H  
ATOM   7370 1HG2 THR A 459       5.319 -24.889 -22.409  1.00  1.71           H  
ATOM   7371 2HG2 THR A 459       4.070 -24.095 -23.396  1.00  1.71           H  
ATOM   7372 3HG2 THR A 459       4.542 -23.398 -21.832  1.00  1.71           H  
ATOM   7373  N   PRO A 460       0.296 -26.134 -21.613  1.00  1.73           N  
ATOM   7374  CA  PRO A 460      -0.604 -27.122 -21.036  1.00  1.73           C  
ATOM   7375  C   PRO A 460       0.033 -27.862 -19.859  1.00  1.73           C  
ATOM   7376  O   PRO A 460      -0.655 -28.233 -18.906  1.00  1.73           O  
ATOM   7377  CB  PRO A 460      -0.842 -28.064 -22.221  1.00  1.73           C  
ATOM   7378  CG  PRO A 460      -0.723 -27.167 -23.436  1.00  1.73           C  
ATOM   7379  CD  PRO A 460       0.386 -26.197 -23.095  1.00  1.73           C  
ATOM   7380  HA  PRO A 460      -1.535 -26.631 -20.731  1.00  1.73           H  
ATOM   7381 1HB  PRO A 460      -0.098 -28.880 -22.208  1.00  1.73           H  
ATOM   7382 2HB  PRO A 460      -1.832 -28.535 -22.129  1.00  1.73           H  
ATOM   7383 1HG  PRO A 460      -0.495 -27.771 -24.328  1.00  1.73           H  
ATOM   7384 2HG  PRO A 460      -1.679 -26.662 -23.632  1.00  1.73           H  
ATOM   7385 1HD  PRO A 460       1.347 -26.594 -23.432  1.00  1.73           H  
ATOM   7386 2HD  PRO A 460       0.141 -25.229 -23.554  1.00  1.73           H  
ATOM   7387  N   ASP A 461       1.356 -28.039 -19.874  1.00  1.74           N  
ATOM   7388  CA  ASP A 461       1.973 -28.725 -18.755  1.00  1.74           C  
ATOM   7389  C   ASP A 461       1.946 -27.803 -17.547  1.00  1.74           C  
ATOM   7390  O   ASP A 461       1.562 -28.220 -16.453  1.00  1.74           O  
ATOM   7391  CB  ASP A 461       3.411 -29.108 -19.085  1.00  1.74           C  
ATOM   7392  CG  ASP A 461       3.503 -30.191 -20.152  1.00  1.74           C  
ATOM   7393  OD1 ASP A 461       2.497 -30.787 -20.459  1.00  1.74           O  
ATOM   7394  OD2 ASP A 461       4.577 -30.416 -20.651  1.00  1.74           O  
ATOM   7395  H   ASP A 461       1.924 -27.724 -20.647  1.00  1.74           H  
ATOM   7396  HA  ASP A 461       1.400 -29.624 -18.525  1.00  1.74           H  
ATOM   7397 1HB  ASP A 461       3.947 -28.223 -19.436  1.00  1.74           H  
ATOM   7398 2HB  ASP A 461       3.912 -29.456 -18.182  1.00  1.74           H  
ATOM   7399  N   GLN A 462       2.267 -26.524 -17.764  1.00  1.74           N  
ATOM   7400  CA  GLN A 462       2.215 -25.544 -16.683  1.00  1.74           C  
ATOM   7401  C   GLN A 462       0.788 -25.343 -16.192  1.00  1.74           C  
ATOM   7402  O   GLN A 462       0.557 -25.144 -14.999  1.00  1.74           O  
ATOM   7403  CB  GLN A 462       2.831 -24.233 -17.123  1.00  1.74           C  
ATOM   7404  CG  GLN A 462       4.324 -24.259 -17.259  1.00  1.74           C  
ATOM   7405  CD  GLN A 462       4.809 -23.024 -17.943  1.00  1.74           C  
ATOM   7406  OE1 GLN A 462       4.552 -22.907 -19.151  1.00  1.74           O  
ATOM   7407  NE2 GLN A 462       5.442 -22.092 -17.209  1.00  1.74           N  
ATOM   7408  H   GLN A 462       2.572 -26.224 -18.695  1.00  1.74           H  
ATOM   7409  HA  GLN A 462       2.806 -25.925 -15.853  1.00  1.74           H  
ATOM   7410 1HB  GLN A 462       2.426 -23.968 -18.089  1.00  1.74           H  
ATOM   7411 2HB  GLN A 462       2.562 -23.449 -16.419  1.00  1.74           H  
ATOM   7412 1HG  GLN A 462       4.767 -24.309 -16.263  1.00  1.74           H  
ATOM   7413 2HG  GLN A 462       4.617 -25.131 -17.843  1.00  1.74           H  
ATOM   7414 1HE2 GLN A 462       5.740 -21.193 -17.626  1.00  1.74           H  
ATOM   7415 2HE2 GLN A 462       5.596 -22.250 -16.232  1.00  1.74           H  
ATOM   7416  N   LEU A 463      -0.172 -25.402 -17.111  1.00  1.73           N  
ATOM   7417  CA  LEU A 463      -1.576 -25.256 -16.767  1.00  1.73           C  
ATOM   7418  C   LEU A 463      -1.934 -26.349 -15.781  1.00  1.73           C  
ATOM   7419  O   LEU A 463      -2.519 -26.091 -14.722  1.00  1.73           O  
ATOM   7420  CB  LEU A 463      -2.459 -25.354 -18.012  1.00  1.73           C  
ATOM   7421  CG  LEU A 463      -3.907 -24.992 -17.806  1.00  1.73           C  
ATOM   7422  CD1 LEU A 463      -4.474 -24.483 -19.115  1.00  1.73           C  
ATOM   7423  CD2 LEU A 463      -4.680 -26.195 -17.300  1.00  1.73           C  
ATOM   7424  H   LEU A 463       0.094 -25.534 -18.084  1.00  1.73           H  
ATOM   7425  HA  LEU A 463      -1.731 -24.290 -16.288  1.00  1.73           H  
ATOM   7426 1HB  LEU A 463      -2.048 -24.751 -18.811  1.00  1.73           H  
ATOM   7427 2HB  LEU A 463      -2.444 -26.390 -18.345  1.00  1.73           H  
ATOM   7428  HG  LEU A 463      -3.970 -24.214 -17.090  1.00  1.73           H  
ATOM   7429 1HD1 LEU A 463      -5.518 -24.197 -18.975  1.00  1.73           H  
ATOM   7430 2HD1 LEU A 463      -3.900 -23.611 -19.443  1.00  1.73           H  
ATOM   7431 3HD1 LEU A 463      -4.408 -25.267 -19.868  1.00  1.73           H  
ATOM   7432 1HD2 LEU A 463      -5.725 -25.920 -17.148  1.00  1.73           H  
ATOM   7433 2HD2 LEU A 463      -4.619 -27.005 -18.029  1.00  1.73           H  
ATOM   7434 3HD2 LEU A 463      -4.256 -26.532 -16.356  1.00  1.73           H  
ATOM   7435  N   ASN A 464      -1.587 -27.589 -16.132  1.00  1.71           N  
ATOM   7436  CA  ASN A 464      -1.865 -28.705 -15.255  1.00  1.71           C  
ATOM   7437  C   ASN A 464      -1.129 -28.553 -13.925  1.00  1.71           C  
ATOM   7438  O   ASN A 464      -1.706 -28.828 -12.874  1.00  1.71           O  
ATOM   7439  CB  ASN A 464      -1.515 -29.996 -15.957  1.00  1.71           C  
ATOM   7440  CG  ASN A 464      -2.534 -30.334 -17.015  1.00  1.71           C  
ATOM   7441  OD1 ASN A 464      -3.682 -29.879 -16.946  1.00  1.71           O  
ATOM   7442  ND2 ASN A 464      -2.143 -31.114 -17.987  1.00  1.71           N  
ATOM   7443  H   ASN A 464      -1.121 -27.761 -17.026  1.00  1.71           H  
ATOM   7444  HA  ASN A 464      -2.933 -28.713 -15.040  1.00  1.71           H  
ATOM   7445 1HB  ASN A 464      -0.534 -29.897 -16.431  1.00  1.71           H  
ATOM   7446 2HB  ASN A 464      -1.456 -30.808 -15.234  1.00  1.71           H  
ATOM   7447 1HD2 ASN A 464      -2.781 -31.365 -18.713  1.00  1.71           H  
ATOM   7448 2HD2 ASN A 464      -1.202 -31.452 -18.008  1.00  1.71           H  
ATOM   7449  N   GLN A 465       0.110 -28.039 -13.939  1.00  1.68           N  
ATOM   7450  CA  GLN A 465       0.826 -27.855 -12.677  1.00  1.68           C  
ATOM   7451  C   GLN A 465       0.097 -26.841 -11.814  1.00  1.68           C  
ATOM   7452  O   GLN A 465      -0.053 -27.041 -10.612  1.00  1.68           O  
ATOM   7453  CB  GLN A 465       2.255 -27.358 -12.918  1.00  1.68           C  
ATOM   7454  CG  GLN A 465       3.191 -28.368 -13.542  1.00  1.68           C  
ATOM   7455  CD  GLN A 465       4.543 -27.757 -13.936  1.00  1.68           C  
ATOM   7456  OE1 GLN A 465       4.689 -26.535 -14.088  1.00  1.68           O  
ATOM   7457  NE2 GLN A 465       5.543 -28.616 -14.106  1.00  1.68           N  
ATOM   7458  H   GLN A 465       0.569 -27.832 -14.826  1.00  1.68           H  
ATOM   7459  HA  GLN A 465       0.858 -28.803 -12.146  1.00  1.68           H  
ATOM   7460 1HB  GLN A 465       2.225 -26.488 -13.562  1.00  1.68           H  
ATOM   7461 2HB  GLN A 465       2.687 -27.041 -11.973  1.00  1.68           H  
ATOM   7462 1HG  GLN A 465       3.377 -29.155 -12.812  1.00  1.68           H  
ATOM   7463 2HG  GLN A 465       2.730 -28.790 -14.422  1.00  1.68           H  
ATOM   7464 1HE2 GLN A 465       6.451 -28.285 -14.363  1.00  1.68           H  
ATOM   7465 2HE2 GLN A 465       5.386 -29.595 -13.976  1.00  1.68           H  
ATOM   7466  N   ALA A 466      -0.386 -25.760 -12.432  1.00  1.65           N  
ATOM   7467  CA  ALA A 466      -1.114 -24.727 -11.715  1.00  1.65           C  
ATOM   7468  C   ALA A 466      -2.395 -25.292 -11.119  1.00  1.65           C  
ATOM   7469  O   ALA A 466      -2.725 -24.993  -9.969  1.00  1.65           O  
ATOM   7470  CB  ALA A 466      -1.411 -23.567 -12.642  1.00  1.65           C  
ATOM   7471  H   ALA A 466      -0.220 -25.643 -13.430  1.00  1.65           H  
ATOM   7472  HA  ALA A 466      -0.494 -24.371 -10.899  1.00  1.65           H  
ATOM   7473 1HB  ALA A 466      -1.937 -22.785 -12.100  1.00  1.65           H  
ATOM   7474 2HB  ALA A 466      -0.475 -23.172 -13.037  1.00  1.65           H  
ATOM   7475 3HB  ALA A 466      -2.017 -23.920 -13.464  1.00  1.65           H  
ATOM   7476  N   SER A 467      -3.082 -26.165 -11.868  1.00  1.60           N  
ATOM   7477  CA  SER A 467      -4.311 -26.789 -11.389  1.00  1.60           C  
ATOM   7478  C   SER A 467      -4.001 -27.664 -10.172  1.00  1.60           C  
ATOM   7479  O   SER A 467      -4.720 -27.649  -9.166  1.00  1.60           O  
ATOM   7480  CB  SER A 467      -4.933 -27.616 -12.490  1.00  1.60           C  
ATOM   7481  OG  SER A 467      -5.334 -26.799 -13.553  1.00  1.60           O  
ATOM   7482  H   SER A 467      -2.759 -26.364 -12.817  1.00  1.60           H  
ATOM   7483  HA  SER A 467      -5.012 -26.007 -11.105  1.00  1.60           H  
ATOM   7484 1HB  SER A 467      -4.219 -28.353 -12.844  1.00  1.60           H  
ATOM   7485 2HB  SER A 467      -5.793 -28.153 -12.095  1.00  1.60           H  
ATOM   7486  HG  SER A 467      -4.506 -26.410 -13.897  1.00  1.60           H  
ATOM   7487  N   ILE A 468      -2.889 -28.391 -10.246  1.00  1.55           N  
ATOM   7488  CA  ILE A 468      -2.447 -29.223  -9.143  1.00  1.55           C  
ATOM   7489  C   ILE A 468      -2.097 -28.367  -7.945  1.00  1.55           C  
ATOM   7490  O   ILE A 468      -2.484 -28.686  -6.820  1.00  1.55           O  
ATOM   7491  CB  ILE A 468      -1.244 -30.086  -9.535  1.00  1.55           C  
ATOM   7492  CG1 ILE A 468      -1.676 -31.142 -10.565  1.00  1.55           C  
ATOM   7493  CG2 ILE A 468      -0.641 -30.712  -8.290  1.00  1.55           C  
ATOM   7494  CD1 ILE A 468      -0.520 -31.840 -11.243  1.00  1.55           C  
ATOM   7495  H   ILE A 468      -2.342 -28.380 -11.109  1.00  1.55           H  
ATOM   7496  HA  ILE A 468      -3.263 -29.886  -8.861  1.00  1.55           H  
ATOM   7497  HB  ILE A 468      -0.496 -29.462 -10.016  1.00  1.55           H  
ATOM   7498 1HG1 ILE A 468      -2.281 -31.893 -10.061  1.00  1.55           H  
ATOM   7499 2HG1 ILE A 468      -2.287 -30.664 -11.326  1.00  1.55           H  
ATOM   7500 1HG2 ILE A 468       0.222 -31.312  -8.569  1.00  1.55           H  
ATOM   7501 2HG2 ILE A 468      -0.329 -29.924  -7.606  1.00  1.55           H  
ATOM   7502 3HG2 ILE A 468      -1.383 -31.344  -7.801  1.00  1.55           H  
ATOM   7503 1HD1 ILE A 468      -0.903 -32.571 -11.954  1.00  1.55           H  
ATOM   7504 2HD1 ILE A 468       0.083 -31.103 -11.773  1.00  1.55           H  
ATOM   7505 3HD1 ILE A 468       0.091 -32.343 -10.497  1.00  1.55           H  
ATOM   7506  N   TYR A 469      -1.367 -27.275  -8.171  1.00  1.51           N  
ATOM   7507  CA  TYR A 469      -0.993 -26.426  -7.064  1.00  1.51           C  
ATOM   7508  C   TYR A 469      -2.219 -25.857  -6.381  1.00  1.51           C  
ATOM   7509  O   TYR A 469      -2.298 -25.888  -5.155  1.00  1.51           O  
ATOM   7510  CB  TYR A 469      -0.086 -25.280  -7.526  1.00  1.51           C  
ATOM   7511  CG  TYR A 469       1.339 -25.702  -7.878  1.00  1.51           C  
ATOM   7512  CD1 TYR A 469       1.955 -25.228  -9.040  1.00  1.51           C  
ATOM   7513  CD2 TYR A 469       2.024 -26.559  -7.042  1.00  1.51           C  
ATOM   7514  CE1 TYR A 469       3.244 -25.606  -9.347  1.00  1.51           C  
ATOM   7515  CE2 TYR A 469       3.314 -26.941  -7.350  1.00  1.51           C  
ATOM   7516  CZ  TYR A 469       3.925 -26.467  -8.496  1.00  1.51           C  
ATOM   7517  OH  TYR A 469       5.214 -26.848  -8.793  1.00  1.51           O  
ATOM   7518  H   TYR A 469      -1.058 -27.053  -9.112  1.00  1.51           H  
ATOM   7519  HA  TYR A 469      -0.454 -27.028  -6.336  1.00  1.51           H  
ATOM   7520 1HB  TYR A 469      -0.525 -24.804  -8.402  1.00  1.51           H  
ATOM   7521 2HB  TYR A 469      -0.030 -24.529  -6.743  1.00  1.51           H  
ATOM   7522  HD1 TYR A 469       1.420 -24.555  -9.700  1.00  1.51           H  
ATOM   7523  HD2 TYR A 469       1.547 -26.933  -6.137  1.00  1.51           H  
ATOM   7524  HE1 TYR A 469       3.722 -25.230 -10.253  1.00  1.51           H  
ATOM   7525  HE2 TYR A 469       3.854 -27.616  -6.686  1.00  1.51           H  
ATOM   7526  HH  TYR A 469       5.549 -27.412  -8.091  1.00  1.51           H  
ATOM   7527  N   VAL A 470      -3.233 -25.419  -7.132  1.00  1.47           N  
ATOM   7528  CA  VAL A 470      -4.373 -24.866  -6.419  1.00  1.47           C  
ATOM   7529  C   VAL A 470      -5.160 -25.963  -5.702  1.00  1.47           C  
ATOM   7530  O   VAL A 470      -5.703 -25.715  -4.625  1.00  1.47           O  
ATOM   7531  CB  VAL A 470      -5.271 -23.984  -7.322  1.00  1.47           C  
ATOM   7532  CG1 VAL A 470      -4.477 -22.793  -7.885  1.00  1.47           C  
ATOM   7533  CG2 VAL A 470      -5.850 -24.767  -8.416  1.00  1.47           C  
ATOM   7534  H   VAL A 470      -3.177 -25.413  -8.153  1.00  1.47           H  
ATOM   7535  HA  VAL A 470      -3.996 -24.210  -5.654  1.00  1.47           H  
ATOM   7536  HB  VAL A 470      -6.046 -23.584  -6.731  1.00  1.47           H  
ATOM   7537 1HG1 VAL A 470      -5.136 -22.171  -8.492  1.00  1.47           H  
ATOM   7538 2HG1 VAL A 470      -4.079 -22.201  -7.071  1.00  1.47           H  
ATOM   7539 3HG1 VAL A 470      -3.658 -23.160  -8.501  1.00  1.47           H  
ATOM   7540 1HG2 VAL A 470      -6.474 -24.115  -9.014  1.00  1.47           H  
ATOM   7541 2HG2 VAL A 470      -5.051 -25.148  -9.009  1.00  1.47           H  
ATOM   7542 3HG2 VAL A 470      -6.447 -25.591  -8.030  1.00  1.47           H  
ATOM   7543  N   ASP A 471      -5.140 -27.204  -6.212  1.00  1.44           N  
ATOM   7544  CA  ASP A 471      -5.815 -28.287  -5.499  1.00  1.44           C  
ATOM   7545  C   ASP A 471      -5.072 -28.587  -4.203  1.00  1.44           C  
ATOM   7546  O   ASP A 471      -5.689 -28.753  -3.145  1.00  1.44           O  
ATOM   7547  CB  ASP A 471      -5.897 -29.560  -6.353  1.00  1.44           C  
ATOM   7548  CG  ASP A 471      -6.802 -30.684  -5.726  1.00  1.44           C  
ATOM   7549  OD1 ASP A 471      -8.004 -30.481  -5.589  1.00  1.44           O  
ATOM   7550  OD2 ASP A 471      -6.287 -31.734  -5.407  1.00  1.44           O  
ATOM   7551  H   ASP A 471      -4.704 -27.384  -7.119  1.00  1.44           H  
ATOM   7552  HA  ASP A 471      -6.819 -27.964  -5.248  1.00  1.44           H  
ATOM   7553 1HB  ASP A 471      -6.274 -29.303  -7.347  1.00  1.44           H  
ATOM   7554 2HB  ASP A 471      -4.887 -29.959  -6.489  1.00  1.44           H  
ATOM   7555  N   ASN A 472      -3.740 -28.638  -4.263  1.00  1.43           N  
ATOM   7556  CA  ASN A 472      -2.972 -28.917  -3.062  1.00  1.43           C  
ATOM   7557  C   ASN A 472      -3.190 -27.814  -2.035  1.00  1.43           C  
ATOM   7558  O   ASN A 472      -3.337 -28.074  -0.833  1.00  1.43           O  
ATOM   7559  CB  ASN A 472      -1.496 -29.047  -3.388  1.00  1.43           C  
ATOM   7560  CG  ASN A 472      -1.138 -30.339  -4.094  1.00  1.43           C  
ATOM   7561  OD1 ASN A 472      -1.888 -31.322  -4.069  1.00  1.43           O  
ATOM   7562  ND2 ASN A 472       0.022 -30.362  -4.703  1.00  1.43           N  
ATOM   7563  H   ASN A 472      -3.265 -28.500  -5.155  1.00  1.43           H  
ATOM   7564  HA  ASN A 472      -3.326 -29.853  -2.629  1.00  1.43           H  
ATOM   7565 1HB  ASN A 472      -1.206 -28.212  -4.030  1.00  1.43           H  
ATOM   7566 2HB  ASN A 472      -0.915 -28.970  -2.472  1.00  1.43           H  
ATOM   7567 1HD2 ASN A 472       0.328 -31.197  -5.162  1.00  1.43           H  
ATOM   7568 2HD2 ASN A 472       0.606 -29.553  -4.691  1.00  1.43           H  
ATOM   7569  N   MET A 473      -3.266 -26.571  -2.514  1.00  1.47           N  
ATOM   7570  CA  MET A 473      -3.481 -25.442  -1.630  1.00  1.47           C  
ATOM   7571  C   MET A 473      -4.878 -25.500  -1.017  1.00  1.47           C  
ATOM   7572  O   MET A 473      -5.053 -25.148   0.142  1.00  1.47           O  
ATOM   7573  CB  MET A 473      -3.206 -24.142  -2.375  1.00  1.47           C  
ATOM   7574  CG  MET A 473      -1.710 -23.946  -2.703  1.00  1.47           C  
ATOM   7575  SD  MET A 473      -1.308 -22.353  -3.373  1.00  1.47           S  
ATOM   7576  CE  MET A 473      -2.013 -22.296  -4.985  1.00  1.47           C  
ATOM   7577  H   MET A 473      -3.128 -26.402  -3.511  1.00  1.47           H  
ATOM   7578  HA  MET A 473      -2.768 -25.515  -0.814  1.00  1.47           H  
ATOM   7579 1HB  MET A 473      -3.766 -24.128  -3.300  1.00  1.47           H  
ATOM   7580 2HB  MET A 473      -3.533 -23.299  -1.772  1.00  1.47           H  
ATOM   7581 1HG  MET A 473      -1.132 -24.076  -1.790  1.00  1.47           H  
ATOM   7582 2HG  MET A 473      -1.371 -24.691  -3.389  1.00  1.47           H  
ATOM   7583 1HE  MET A 473      -1.797 -21.337  -5.443  1.00  1.47           H  
ATOM   7584 2HE  MET A 473      -1.597 -23.092  -5.593  1.00  1.47           H  
ATOM   7585 3HE  MET A 473      -3.074 -22.410  -4.902  1.00  1.47           H  
ATOM   7586  N   ARG A 474      -5.882 -25.970  -1.772  1.00  1.53           N  
ATOM   7587  CA  ARG A 474      -7.215 -26.119  -1.194  1.00  1.53           C  
ATOM   7588  C   ARG A 474      -7.241 -27.175  -0.088  1.00  1.53           C  
ATOM   7589  O   ARG A 474      -7.916 -27.004   0.930  1.00  1.53           O  
ATOM   7590  CB  ARG A 474      -8.259 -26.540  -2.228  1.00  1.53           C  
ATOM   7591  CG  ARG A 474      -8.730 -25.504  -3.231  1.00  1.53           C  
ATOM   7592  CD  ARG A 474      -9.973 -26.008  -3.938  1.00  1.53           C  
ATOM   7593  NE  ARG A 474      -9.713 -27.168  -4.797  1.00  1.53           N  
ATOM   7594  CZ  ARG A 474      -9.448 -27.131  -6.131  1.00  1.53           C  
ATOM   7595  NH1 ARG A 474      -9.442 -26.023  -6.822  1.00  1.53           N  
ATOM   7596  NH2 ARG A 474      -9.195 -28.240  -6.780  1.00  1.53           N  
ATOM   7597  H   ARG A 474      -5.725 -26.209  -2.750  1.00  1.53           H  
ATOM   7598  HA  ARG A 474      -7.513 -25.163  -0.767  1.00  1.53           H  
ATOM   7599 1HB  ARG A 474      -7.860 -27.373  -2.805  1.00  1.53           H  
ATOM   7600 2HB  ARG A 474      -9.140 -26.909  -1.708  1.00  1.53           H  
ATOM   7601 1HG  ARG A 474      -8.967 -24.592  -2.688  1.00  1.53           H  
ATOM   7602 2HG  ARG A 474      -7.970 -25.302  -3.968  1.00  1.53           H  
ATOM   7603 1HD  ARG A 474     -10.711 -26.298  -3.193  1.00  1.53           H  
ATOM   7604 2HD  ARG A 474     -10.391 -25.225  -4.563  1.00  1.53           H  
ATOM   7605  HE  ARG A 474      -9.687 -28.082  -4.354  1.00  1.53           H  
ATOM   7606 1HH1 ARG A 474      -9.630 -25.134  -6.384  1.00  1.53           H  
ATOM   7607 2HH1 ARG A 474      -9.234 -26.111  -7.831  1.00  1.53           H  
ATOM   7608 1HH2 ARG A 474      -9.129 -29.138  -6.289  1.00  1.53           H  
ATOM   7609 2HH2 ARG A 474      -9.021 -28.187  -7.790  1.00  1.53           H  
ATOM   7610  N   ARG A 475      -6.522 -28.283  -0.307  1.00  1.61           N  
ATOM   7611  CA  ARG A 475      -6.492 -29.407   0.631  1.00  1.61           C  
ATOM   7612  C   ARG A 475      -5.749 -29.136   1.949  1.00  1.61           C  
ATOM   7613  O   ARG A 475      -6.198 -29.558   3.018  1.00  1.61           O  
ATOM   7614  CB  ARG A 475      -5.867 -30.608  -0.062  1.00  1.61           C  
ATOM   7615  CG  ARG A 475      -6.746 -31.252  -1.151  1.00  1.61           C  
ATOM   7616  CD  ARG A 475      -6.048 -32.374  -1.842  1.00  1.61           C  
ATOM   7617  NE  ARG A 475      -6.864 -32.958  -2.905  1.00  1.61           N  
ATOM   7618  CZ  ARG A 475      -7.785 -33.929  -2.730  1.00  1.61           C  
ATOM   7619  NH1 ARG A 475      -7.999 -34.434  -1.529  1.00  1.61           N  
ATOM   7620  NH2 ARG A 475      -8.476 -34.379  -3.764  1.00  1.61           N  
ATOM   7621  H   ARG A 475      -6.003 -28.360  -1.184  1.00  1.61           H  
ATOM   7622  HA  ARG A 475      -7.523 -29.658   0.873  1.00  1.61           H  
ATOM   7623 1HB  ARG A 475      -4.935 -30.299  -0.540  1.00  1.61           H  
ATOM   7624 2HB  ARG A 475      -5.622 -31.370   0.673  1.00  1.61           H  
ATOM   7625 1HG  ARG A 475      -7.659 -31.637  -0.704  1.00  1.61           H  
ATOM   7626 2HG  ARG A 475      -7.003 -30.503  -1.903  1.00  1.61           H  
ATOM   7627 1HD  ARG A 475      -5.133 -31.991  -2.299  1.00  1.61           H  
ATOM   7628 2HD  ARG A 475      -5.803 -33.155  -1.128  1.00  1.61           H  
ATOM   7629  HE  ARG A 475      -6.732 -32.584  -3.864  1.00  1.61           H  
ATOM   7630 1HH1 ARG A 475      -7.472 -34.094  -0.738  1.00  1.61           H  
ATOM   7631 2HH1 ARG A 475      -8.688 -35.162  -1.402  1.00  1.61           H  
ATOM   7632 1HH2 ARG A 475      -8.317 -33.995  -4.694  1.00  1.61           H  
ATOM   7633 2HH2 ARG A 475      -9.162 -35.101  -3.635  1.00  1.61           H  
ATOM   7634  N   ASN A 476      -4.616 -28.442   1.886  1.00  1.68           N  
ATOM   7635  CA  ASN A 476      -3.837 -28.136   3.090  1.00  1.68           C  
ATOM   7636  C   ASN A 476      -4.340 -26.862   3.753  1.00  1.68           C  
ATOM   7637  O   ASN A 476      -4.253 -25.782   3.177  1.00  1.68           O  
ATOM   7638  CB  ASN A 476      -2.351 -28.051   2.804  1.00  1.68           C  
ATOM   7639  CG  ASN A 476      -1.476 -27.838   4.086  1.00  1.68           C  
ATOM   7640  OD1 ASN A 476      -1.818 -27.159   5.092  1.00  1.68           O  
ATOM   7641  ND2 ASN A 476      -0.308 -28.435   4.035  1.00  1.68           N  
ATOM   7642  H   ASN A 476      -4.274 -28.133   0.974  1.00  1.68           H  
ATOM   7643  HA  ASN A 476      -3.986 -28.945   3.805  1.00  1.68           H  
ATOM   7644 1HB  ASN A 476      -2.033 -28.973   2.320  1.00  1.68           H  
ATOM   7645 2HB  ASN A 476      -2.168 -27.258   2.103  1.00  1.68           H  
ATOM   7646 1HD2 ASN A 476       0.332 -28.357   4.803  1.00  1.68           H  
ATOM   7647 2HD2 ASN A 476      -0.053 -28.968   3.227  1.00  1.68           H  
ATOM   7648  N   PHE A 477      -4.878 -26.972   4.960  1.00  1.71           N  
ATOM   7649  CA  PHE A 477      -5.459 -25.811   5.627  1.00  1.71           C  
ATOM   7650  C   PHE A 477      -4.613 -24.539   5.590  1.00  1.71           C  
ATOM   7651  O   PHE A 477      -5.176 -23.452   5.473  1.00  1.71           O  
ATOM   7652  CB  PHE A 477      -5.776 -26.080   7.089  1.00  1.71           C  
ATOM   7653  CG  PHE A 477      -6.347 -24.839   7.753  1.00  1.71           C  
ATOM   7654  CD1 PHE A 477      -7.695 -24.518   7.627  1.00  1.71           C  
ATOM   7655  CD2 PHE A 477      -5.529 -23.977   8.476  1.00  1.71           C  
ATOM   7656  CE1 PHE A 477      -8.210 -23.370   8.211  1.00  1.71           C  
ATOM   7657  CE2 PHE A 477      -6.041 -22.830   9.058  1.00  1.71           C  
ATOM   7658  CZ  PHE A 477      -7.383 -22.527   8.926  1.00  1.71           C  
ATOM   7659  H   PHE A 477      -4.918 -27.881   5.401  1.00  1.71           H  
ATOM   7660  HA  PHE A 477      -6.401 -25.590   5.122  1.00  1.71           H  
ATOM   7661 1HB  PHE A 477      -6.499 -26.890   7.175  1.00  1.71           H  
ATOM   7662 2HB  PHE A 477      -4.871 -26.372   7.619  1.00  1.71           H  
ATOM   7663  HD1 PHE A 477      -8.347 -25.180   7.057  1.00  1.71           H  
ATOM   7664  HD2 PHE A 477      -4.469 -24.212   8.576  1.00  1.71           H  
ATOM   7665  HE1 PHE A 477      -9.268 -23.133   8.102  1.00  1.71           H  
ATOM   7666  HE2 PHE A 477      -5.387 -22.164   9.620  1.00  1.71           H  
ATOM   7667  HZ  PHE A 477      -7.787 -21.623   9.382  1.00  1.71           H  
ATOM   7668  N   GLN A 478      -3.292 -24.627   5.774  1.00  1.70           N  
ATOM   7669  CA  GLN A 478      -2.530 -23.374   5.845  1.00  1.70           C  
ATOM   7670  C   GLN A 478      -2.633 -22.547   4.552  1.00  1.70           C  
ATOM   7671  O   GLN A 478      -3.175 -21.437   4.609  1.00  1.70           O  
ATOM   7672  CB  GLN A 478      -1.076 -23.591   6.273  1.00  1.70           C  
ATOM   7673  CG  GLN A 478      -0.898 -23.949   7.712  1.00  1.70           C  
ATOM   7674  CD  GLN A 478       0.558 -24.196   8.029  1.00  1.70           C  
ATOM   7675  OE1 GLN A 478       1.318 -24.638   7.163  1.00  1.70           O  
ATOM   7676  NE2 GLN A 478       0.959 -23.917   9.264  1.00  1.70           N  
ATOM   7677  H   GLN A 478      -2.837 -25.541   5.799  1.00  1.70           H  
ATOM   7678  HA  GLN A 478      -2.979 -22.769   6.632  1.00  1.70           H  
ATOM   7679 1HB  GLN A 478      -0.632 -24.416   5.745  1.00  1.70           H  
ATOM   7680 2HB  GLN A 478      -0.494 -22.699   6.070  1.00  1.70           H  
ATOM   7681 1HG  GLN A 478      -1.255 -23.125   8.331  1.00  1.70           H  
ATOM   7682 2HG  GLN A 478      -1.464 -24.856   7.923  1.00  1.70           H  
ATOM   7683 1HE2 GLN A 478       1.917 -24.066   9.526  1.00  1.70           H  
ATOM   7684 2HE2 GLN A 478       0.307 -23.562   9.934  1.00  1.70           H  
ATOM   7685  N   PRO A 479      -2.160 -23.011   3.367  1.00  1.65           N  
ATOM   7686  CA  PRO A 479      -2.328 -22.305   2.125  1.00  1.65           C  
ATOM   7687  C   PRO A 479      -3.798 -22.151   1.787  1.00  1.65           C  
ATOM   7688  O   PRO A 479      -4.154 -21.196   1.112  1.00  1.65           O  
ATOM   7689  CB  PRO A 479      -1.605 -23.190   1.118  1.00  1.65           C  
ATOM   7690  CG  PRO A 479      -1.540 -24.521   1.752  1.00  1.65           C  
ATOM   7691  CD  PRO A 479      -1.406 -24.248   3.227  1.00  1.65           C  
ATOM   7692  HA  PRO A 479      -1.840 -21.334   2.192  1.00  1.65           H  
ATOM   7693 1HB  PRO A 479      -2.182 -23.202   0.197  1.00  1.65           H  
ATOM   7694 2HB  PRO A 479      -0.634 -22.787   0.872  1.00  1.65           H  
ATOM   7695 1HG  PRO A 479      -2.471 -25.060   1.518  1.00  1.65           H  
ATOM   7696 2HG  PRO A 479      -0.712 -25.112   1.339  1.00  1.65           H  
ATOM   7697 1HD  PRO A 479      -1.853 -25.052   3.748  1.00  1.65           H  
ATOM   7698 2HD  PRO A 479      -0.354 -24.103   3.491  1.00  1.65           H  
ATOM   7699  N   GLY A 480      -4.658 -23.037   2.310  1.00  1.58           N  
ATOM   7700  CA  GLY A 480      -6.092 -22.963   2.085  1.00  1.58           C  
ATOM   7701  C   GLY A 480      -6.619 -21.645   2.617  1.00  1.58           C  
ATOM   7702  O   GLY A 480      -7.263 -20.863   1.910  1.00  1.58           O  
ATOM   7703  H   GLY A 480      -4.331 -23.844   2.840  1.00  1.58           H  
ATOM   7704 1HA  GLY A 480      -6.299 -23.063   1.032  1.00  1.58           H  
ATOM   7705 2HA  GLY A 480      -6.577 -23.797   2.592  1.00  1.58           H  
ATOM   7706  N   HIS A 481      -6.326 -21.398   3.880  1.00  1.52           N  
ATOM   7707  CA  HIS A 481      -6.718 -20.182   4.554  1.00  1.52           C  
ATOM   7708  C   HIS A 481      -6.123 -19.000   3.796  1.00  1.52           C  
ATOM   7709  O   HIS A 481      -6.798 -18.008   3.538  1.00  1.52           O  
ATOM   7710  CB  HIS A 481      -6.253 -20.225   6.010  1.00  1.52           C  
ATOM   7711  CG  HIS A 481      -6.701 -19.074   6.843  1.00  1.52           C  
ATOM   7712  ND1 HIS A 481      -8.015 -18.911   7.242  1.00  1.52           N  
ATOM   7713  CD2 HIS A 481      -6.016 -18.037   7.371  1.00  1.52           C  
ATOM   7714  CE1 HIS A 481      -8.117 -17.818   7.975  1.00  1.52           C  
ATOM   7715  NE2 HIS A 481      -6.917 -17.268   8.073  1.00  1.52           N  
ATOM   7716  H   HIS A 481      -5.804 -22.099   4.406  1.00  1.52           H  
ATOM   7717  HA  HIS A 481      -7.802 -20.080   4.543  1.00  1.52           H  
ATOM   7718 1HB  HIS A 481      -6.611 -21.143   6.466  1.00  1.52           H  
ATOM   7719 2HB  HIS A 481      -5.164 -20.263   6.035  1.00  1.52           H  
ATOM   7720  HD1 HIS A 481      -8.785 -19.512   7.016  1.00  1.52           H  
ATOM   7721  HD2 HIS A 481      -4.964 -17.751   7.330  1.00  1.52           H  
ATOM   7722  HE1 HIS A 481      -9.080 -17.514   8.384  1.00  1.52           H  
ATOM   7723  N   ILE A 482      -4.853 -19.112   3.403  1.00  1.49           N  
ATOM   7724  CA  ILE A 482      -4.205 -18.028   2.675  1.00  1.49           C  
ATOM   7725  C   ILE A 482      -4.907 -17.782   1.313  1.00  1.49           C  
ATOM   7726  O   ILE A 482      -5.042 -16.630   0.895  1.00  1.49           O  
ATOM   7727  CB  ILE A 482      -2.719 -18.270   2.435  1.00  1.49           C  
ATOM   7728  CG1 ILE A 482      -1.923 -18.309   3.745  1.00  1.49           C  
ATOM   7729  CG2 ILE A 482      -2.220 -17.029   1.684  1.00  1.49           C  
ATOM   7730  CD1 ILE A 482      -0.497 -18.845   3.568  1.00  1.49           C  
ATOM   7731  H   ILE A 482      -4.324 -19.954   3.641  1.00  1.49           H  
ATOM   7732  HA  ILE A 482      -4.295 -17.120   3.266  1.00  1.49           H  
ATOM   7733  HB  ILE A 482      -2.553 -19.174   1.867  1.00  1.49           H  
ATOM   7734 1HG1 ILE A 482      -1.863 -17.298   4.146  1.00  1.49           H  
ATOM   7735 2HG1 ILE A 482      -2.446 -18.941   4.466  1.00  1.49           H  
ATOM   7736 1HG2 ILE A 482      -1.158 -17.122   1.504  1.00  1.49           H  
ATOM   7737 2HG2 ILE A 482      -2.758 -16.933   0.738  1.00  1.49           H  
ATOM   7738 3HG2 ILE A 482      -2.400 -16.139   2.284  1.00  1.49           H  
ATOM   7739 1HD1 ILE A 482       0.021 -18.837   4.525  1.00  1.49           H  
ATOM   7740 2HD1 ILE A 482      -0.530 -19.855   3.194  1.00  1.49           H  
ATOM   7741 3HD1 ILE A 482       0.037 -18.229   2.863  1.00  1.49           H  
ATOM   7742  N   LEU A 483      -5.386 -18.842   0.624  1.00  1.49           N  
ATOM   7743  CA  LEU A 483      -6.084 -18.688  -0.669  1.00  1.49           C  
ATOM   7744  C   LEU A 483      -7.273 -17.751  -0.508  1.00  1.49           C  
ATOM   7745  O   LEU A 483      -7.547 -16.940  -1.393  1.00  1.49           O  
ATOM   7746  CB  LEU A 483      -6.662 -20.037  -1.198  1.00  1.49           C  
ATOM   7747  CG  LEU A 483      -5.740 -21.150  -1.755  1.00  1.49           C  
ATOM   7748  CD1 LEU A 483      -6.527 -22.420  -1.916  1.00  1.49           C  
ATOM   7749  CD2 LEU A 483      -5.261 -20.768  -3.101  1.00  1.49           C  
ATOM   7750  H   LEU A 483      -5.240 -19.777   0.991  1.00  1.49           H  
ATOM   7751  HA  LEU A 483      -5.400 -18.270  -1.398  1.00  1.49           H  
ATOM   7752 1HB  LEU A 483      -7.252 -20.481  -0.422  1.00  1.49           H  
ATOM   7753 2HB  LEU A 483      -7.342 -19.798  -1.997  1.00  1.49           H  
ATOM   7754  HG  LEU A 483      -4.923 -21.317  -1.096  1.00  1.49           H  
ATOM   7755 1HD1 LEU A 483      -5.902 -23.186  -2.329  1.00  1.49           H  
ATOM   7756 2HD1 LEU A 483      -6.914 -22.737  -0.975  1.00  1.49           H  
ATOM   7757 3HD1 LEU A 483      -7.335 -22.250  -2.567  1.00  1.49           H  
ATOM   7758 1HD2 LEU A 483      -4.635 -21.553  -3.492  1.00  1.49           H  
ATOM   7759 2HD2 LEU A 483      -6.120 -20.630  -3.753  1.00  1.49           H  
ATOM   7760 3HD2 LEU A 483      -4.712 -19.861  -3.038  1.00  1.49           H  
ATOM   7761  N   GLN A 484      -7.930 -17.786   0.648  1.00  1.50           N  
ATOM   7762  CA  GLN A 484      -9.087 -16.921   0.893  1.00  1.50           C  
ATOM   7763  C   GLN A 484      -8.721 -15.414   0.866  1.00  1.50           C  
ATOM   7764  O   GLN A 484      -9.605 -14.554   0.741  1.00  1.50           O  
ATOM   7765  CB  GLN A 484      -9.740 -17.258   2.241  1.00  1.50           C  
ATOM   7766  CG  GLN A 484     -10.390 -18.637   2.296  1.00  1.50           C  
ATOM   7767  CD  GLN A 484     -11.040 -18.958   3.656  1.00  1.50           C  
ATOM   7768  OE1 GLN A 484     -10.675 -18.419   4.710  1.00  1.50           O  
ATOM   7769  NE2 GLN A 484     -12.025 -19.852   3.627  1.00  1.50           N  
ATOM   7770  H   GLN A 484      -7.651 -18.486   1.344  1.00  1.50           H  
ATOM   7771  HA  GLN A 484      -9.815 -17.101   0.099  1.00  1.50           H  
ATOM   7772 1HB  GLN A 484      -9.008 -17.189   3.034  1.00  1.50           H  
ATOM   7773 2HB  GLN A 484     -10.513 -16.522   2.455  1.00  1.50           H  
ATOM   7774 1HG  GLN A 484     -11.153 -18.696   1.522  1.00  1.50           H  
ATOM   7775 2HG  GLN A 484      -9.610 -19.383   2.107  1.00  1.50           H  
ATOM   7776 1HE2 GLN A 484     -12.498 -20.109   4.471  1.00  1.50           H  
ATOM   7777 2HE2 GLN A 484     -12.294 -20.270   2.758  1.00  1.50           H  
ATOM   7778  N   SER A 485      -7.432 -15.080   1.058  1.00  1.49           N  
ATOM   7779  CA  SER A 485      -6.979 -13.689   1.033  1.00  1.49           C  
ATOM   7780  C   SER A 485      -6.491 -13.262  -0.364  1.00  1.49           C  
ATOM   7781  O   SER A 485      -6.079 -12.115  -0.553  1.00  1.49           O  
ATOM   7782  CB  SER A 485      -5.873 -13.458   2.051  1.00  1.49           C  
ATOM   7783  OG  SER A 485      -4.690 -14.115   1.698  1.00  1.49           O  
ATOM   7784  H   SER A 485      -6.726 -15.806   1.161  1.00  1.49           H  
ATOM   7785  HA  SER A 485      -7.823 -13.054   1.301  1.00  1.49           H  
ATOM   7786 1HB  SER A 485      -5.685 -12.391   2.157  1.00  1.49           H  
ATOM   7787 2HB  SER A 485      -6.211 -13.827   3.018  1.00  1.49           H  
ATOM   7788  HG  SER A 485      -4.962 -14.990   1.352  1.00  1.49           H  
ATOM   7789  N   MET A 486      -6.478 -14.191  -1.323  1.00  1.46           N  
ATOM   7790  CA  MET A 486      -6.002 -13.914  -2.677  1.00  1.46           C  
ATOM   7791  C   MET A 486      -7.156 -13.404  -3.528  1.00  1.46           C  
ATOM   7792  O   MET A 486      -8.313 -13.596  -3.166  1.00  1.46           O  
ATOM   7793  CB  MET A 486      -5.381 -15.148  -3.288  1.00  1.46           C  
ATOM   7794  CG  MET A 486      -4.129 -15.693  -2.592  1.00  1.46           C  
ATOM   7795  SD  MET A 486      -2.716 -14.587  -2.666  1.00  1.46           S  
ATOM   7796  CE  MET A 486      -2.692 -13.907  -1.031  1.00  1.46           C  
ATOM   7797  H   MET A 486      -6.839 -15.124  -1.133  1.00  1.46           H  
ATOM   7798  HA  MET A 486      -5.248 -13.130  -2.629  1.00  1.46           H  
ATOM   7799 1HB  MET A 486      -6.109 -15.906  -3.209  1.00  1.46           H  
ATOM   7800 2HB  MET A 486      -5.179 -14.989  -4.345  1.00  1.46           H  
ATOM   7801 1HG  MET A 486      -4.356 -15.892  -1.545  1.00  1.46           H  
ATOM   7802 2HG  MET A 486      -3.843 -16.633  -3.059  1.00  1.46           H  
ATOM   7803 1HE  MET A 486      -1.862 -13.209  -0.939  1.00  1.46           H  
ATOM   7804 2HE  MET A 486      -3.625 -13.383  -0.839  1.00  1.46           H  
ATOM   7805 3HE  MET A 486      -2.574 -14.707  -0.306  1.00  1.46           H  
ATOM   7806  N   ASP A 487      -6.847 -12.727  -4.638  1.00  1.41           N  
ATOM   7807  CA  ASP A 487      -7.890 -12.156  -5.492  1.00  1.41           C  
ATOM   7808  C   ASP A 487      -7.432 -12.053  -6.973  1.00  1.41           C  
ATOM   7809  O   ASP A 487      -6.617 -11.202  -7.320  1.00  1.41           O  
ATOM   7810  CB  ASP A 487      -8.251 -10.787  -4.906  1.00  1.41           C  
ATOM   7811  CG  ASP A 487      -9.390 -10.117  -5.527  1.00  1.41           C  
ATOM   7812  OD1 ASP A 487      -9.917 -10.627  -6.473  1.00  1.41           O  
ATOM   7813  OD2 ASP A 487      -9.749  -9.068  -5.040  1.00  1.41           O  
ATOM   7814  H   ASP A 487      -5.881 -12.608  -4.892  1.00  1.41           H  
ATOM   7815  HA  ASP A 487      -8.764 -12.803  -5.449  1.00  1.41           H  
ATOM   7816 1HB  ASP A 487      -8.483 -10.907  -3.844  1.00  1.41           H  
ATOM   7817 2HB  ASP A 487      -7.388 -10.127  -4.969  1.00  1.41           H  
ATOM   7818  N   LEU A 488      -7.926 -12.952  -7.828  1.00  1.36           N  
ATOM   7819  CA  LEU A 488      -7.493 -13.078  -9.234  1.00  1.36           C  
ATOM   7820  C   LEU A 488      -8.246 -12.201 -10.261  1.00  1.36           C  
ATOM   7821  O   LEU A 488      -9.431 -12.416 -10.505  1.00  1.36           O  
ATOM   7822  CB  LEU A 488      -7.682 -14.557  -9.616  1.00  1.36           C  
ATOM   7823  CG  LEU A 488      -7.343 -14.972 -11.023  1.00  1.36           C  
ATOM   7824  CD1 LEU A 488      -5.928 -14.746 -11.251  1.00  1.36           C  
ATOM   7825  CD2 LEU A 488      -7.659 -16.444 -11.190  1.00  1.36           C  
ATOM   7826  H   LEU A 488      -8.620 -13.598  -7.477  1.00  1.36           H  
ATOM   7827  HA  LEU A 488      -6.435 -12.821  -9.279  1.00  1.36           H  
ATOM   7828 1HB  LEU A 488      -7.067 -15.154  -8.950  1.00  1.36           H  
ATOM   7829 2HB  LEU A 488      -8.728 -14.826  -9.439  1.00  1.36           H  
ATOM   7830  HG  LEU A 488      -7.907 -14.371 -11.736  1.00  1.36           H  
ATOM   7831 1HD1 LEU A 488      -5.658 -15.042 -12.268  1.00  1.36           H  
ATOM   7832 2HD1 LEU A 488      -5.717 -13.702 -11.108  1.00  1.36           H  
ATOM   7833 3HD1 LEU A 488      -5.377 -15.328 -10.538  1.00  1.36           H  
ATOM   7834 1HD2 LEU A 488      -7.401 -16.764 -12.199  1.00  1.36           H  
ATOM   7835 2HD2 LEU A 488      -7.079 -16.989 -10.484  1.00  1.36           H  
ATOM   7836 3HD2 LEU A 488      -8.716 -16.627 -11.001  1.00  1.36           H  
ATOM   7837  N   ILE A 489      -7.565 -11.253 -10.915  1.00  1.33           N  
ATOM   7838  CA  ILE A 489      -8.258 -10.374 -11.875  1.00  1.33           C  
ATOM   7839  C   ILE A 489      -8.583 -11.084 -13.185  1.00  1.33           C  
ATOM   7840  O   ILE A 489      -7.728 -11.744 -13.767  1.00  1.33           O  
ATOM   7841  CB  ILE A 489      -7.471  -9.077 -12.178  1.00  1.33           C  
ATOM   7842  CG1 ILE A 489      -7.346  -8.221 -10.926  1.00  1.33           C  
ATOM   7843  CG2 ILE A 489      -8.170  -8.267 -13.303  1.00  1.33           C  
ATOM   7844  CD1 ILE A 489      -6.404  -7.078 -11.091  1.00  1.33           C  
ATOM   7845  H   ILE A 489      -6.584 -11.105 -10.712  1.00  1.33           H  
ATOM   7846  HA  ILE A 489      -9.200 -10.075 -11.434  1.00  1.33           H  
ATOM   7847  HB  ILE A 489      -6.488  -9.324 -12.486  1.00  1.33           H  
ATOM   7848 1HG1 ILE A 489      -8.319  -7.808 -10.689  1.00  1.33           H  
ATOM   7849 2HG1 ILE A 489      -7.009  -8.841 -10.090  1.00  1.33           H  
ATOM   7850 1HG2 ILE A 489      -7.598  -7.365 -13.507  1.00  1.33           H  
ATOM   7851 2HG2 ILE A 489      -8.227  -8.856 -14.207  1.00  1.33           H  
ATOM   7852 3HG2 ILE A 489      -9.181  -7.992 -12.986  1.00  1.33           H  
ATOM   7853 1HD1 ILE A 489      -6.377  -6.495 -10.178  1.00  1.33           H  
ATOM   7854 2HD1 ILE A 489      -5.409  -7.445 -11.316  1.00  1.33           H  
ATOM   7855 3HD1 ILE A 489      -6.749  -6.466 -11.897  1.00  1.33           H  
ATOM   7856  N   LEU A 490      -9.840 -10.944 -13.617  1.00  1.34           N  
ATOM   7857  CA  LEU A 490     -10.382 -11.540 -14.835  1.00  1.34           C  
ATOM   7858  C   LEU A 490     -10.744 -10.546 -15.973  1.00  1.34           C  
ATOM   7859  O   LEU A 490     -10.511 -10.848 -17.140  1.00  1.34           O  
ATOM   7860  CB  LEU A 490     -11.622 -12.336 -14.482  1.00  1.34           C  
ATOM   7861  CG  LEU A 490     -12.257 -13.040 -15.623  1.00  1.34           C  
ATOM   7862  CD1 LEU A 490     -11.323 -14.082 -16.187  1.00  1.34           C  
ATOM   7863  CD2 LEU A 490     -13.630 -13.612 -15.167  1.00  1.34           C  
ATOM   7864  H   LEU A 490     -10.458 -10.387 -13.045  1.00  1.34           H  
ATOM   7865  HA  LEU A 490      -9.639 -12.227 -15.224  1.00  1.34           H  
ATOM   7866 1HB  LEU A 490     -11.362 -13.062 -13.726  1.00  1.34           H  
ATOM   7867 2HB  LEU A 490     -12.359 -11.649 -14.066  1.00  1.34           H  
ATOM   7868  HG  LEU A 490     -12.377 -12.357 -16.394  1.00  1.34           H  
ATOM   7869 1HD1 LEU A 490     -11.790 -14.553 -17.049  1.00  1.34           H  
ATOM   7870 2HD1 LEU A 490     -10.395 -13.601 -16.496  1.00  1.34           H  
ATOM   7871 3HD1 LEU A 490     -11.110 -14.819 -15.464  1.00  1.34           H  
ATOM   7872 1HD2 LEU A 490     -14.116 -14.116 -15.995  1.00  1.34           H  
ATOM   7873 2HD2 LEU A 490     -13.503 -14.299 -14.377  1.00  1.34           H  
ATOM   7874 3HD2 LEU A 490     -14.261 -12.794 -14.821  1.00  1.34           H  
ATOM   7875  N   PHE A 491     -11.410  -9.418 -15.653  1.00  1.41           N  
ATOM   7876  CA  PHE A 491     -11.854  -8.438 -16.697  1.00  1.41           C  
ATOM   7877  C   PHE A 491     -11.779  -6.954 -16.308  1.00  1.41           C  
ATOM   7878  O   PHE A 491     -11.329  -6.639 -15.206  1.00  1.41           O  
ATOM   7879  CB  PHE A 491     -13.273  -8.701 -17.206  1.00  1.41           C  
ATOM   7880  CG  PHE A 491     -13.466  -9.983 -17.928  1.00  1.41           C  
ATOM   7881  CD1 PHE A 491     -14.251 -10.982 -17.445  1.00  1.41           C  
ATOM   7882  CD2 PHE A 491     -12.802 -10.182 -19.113  1.00  1.41           C  
ATOM   7883  CE1 PHE A 491     -14.376 -12.171 -18.141  1.00  1.41           C  
ATOM   7884  CE2 PHE A 491     -12.909 -11.363 -19.811  1.00  1.41           C  
ATOM   7885  CZ  PHE A 491     -13.698 -12.364 -19.319  1.00  1.41           C  
ATOM   7886  H   PHE A 491     -11.580  -9.235 -14.663  1.00  1.41           H  
ATOM   7887  HA  PHE A 491     -11.193  -8.568 -17.556  1.00  1.41           H  
ATOM   7888 1HB  PHE A 491     -13.958  -8.669 -16.372  1.00  1.41           H  
ATOM   7889 2HB  PHE A 491     -13.546  -7.922 -17.874  1.00  1.41           H  
ATOM   7890  HD1 PHE A 491     -14.768 -10.844 -16.509  1.00  1.41           H  
ATOM   7891  HD2 PHE A 491     -12.177  -9.377 -19.478  1.00  1.41           H  
ATOM   7892  HE1 PHE A 491     -15.010 -12.962 -17.748  1.00  1.41           H  
ATOM   7893  HE2 PHE A 491     -12.371 -11.502 -20.741  1.00  1.41           H  
ATOM   7894  HZ  PHE A 491     -13.794 -13.306 -19.857  1.00  1.41           H  
ATOM   7895  N   HIS A 492     -12.224  -6.046 -17.231  1.00  1.53           N  
ATOM   7896  CA  HIS A 492     -12.275  -4.593 -16.938  1.00  1.53           C  
ATOM   7897  C   HIS A 492     -13.663  -3.954 -17.270  1.00  1.53           C  
ATOM   7898  O   HIS A 492     -14.154  -4.011 -18.407  1.00  1.53           O  
ATOM   7899  CB  HIS A 492     -11.235  -3.823 -17.751  1.00  1.53           C  
ATOM   7900  CG  HIS A 492      -9.824  -4.266 -17.601  1.00  1.53           C  
ATOM   7901  ND1 HIS A 492      -9.322  -5.330 -18.305  1.00  1.53           N  
ATOM   7902  CD2 HIS A 492      -8.799  -3.789 -16.858  1.00  1.53           C  
ATOM   7903  CE1 HIS A 492      -8.054  -5.491 -18.012  1.00  1.53           C  
ATOM   7904  NE2 HIS A 492      -7.703  -4.572 -17.133  1.00  1.53           N  
ATOM   7905  H   HIS A 492     -12.502  -6.369 -18.163  1.00  1.53           H  
ATOM   7906  HA  HIS A 492     -12.085  -4.433 -15.881  1.00  1.53           H  
ATOM   7907 1HB  HIS A 492     -11.490  -3.886 -18.791  1.00  1.53           H  
ATOM   7908 2HB  HIS A 492     -11.281  -2.772 -17.470  1.00  1.53           H  
ATOM   7909  HD1 HIS A 492      -9.832  -5.885 -18.965  1.00  1.53           H  
ATOM   7910  HD2 HIS A 492      -8.718  -2.962 -16.156  1.00  1.53           H  
ATOM   7911  HE1 HIS A 492      -7.488  -6.275 -18.486  1.00  1.53           H  
ATOM   7912  N   SER A 493     -14.239  -3.269 -16.263  1.00  1.66           N  
ATOM   7913  CA  SER A 493     -15.597  -2.662 -16.262  1.00  1.66           C  
ATOM   7914  C   SER A 493     -15.676  -1.290 -15.538  1.00  1.66           C  
ATOM   7915  O   SER A 493     -14.668  -0.597 -15.399  1.00  1.66           O  
ATOM   7916  CB  SER A 493     -16.571  -3.642 -15.603  1.00  1.66           C  
ATOM   7917  OG  SER A 493     -17.901  -3.256 -15.731  1.00  1.66           O  
ATOM   7918  H   SER A 493     -13.714  -3.222 -15.400  1.00  1.66           H  
ATOM   7919  HA  SER A 493     -15.904  -2.515 -17.300  1.00  1.66           H  
ATOM   7920 1HB  SER A 493     -16.445  -4.633 -16.034  1.00  1.66           H  
ATOM   7921 2HB  SER A 493     -16.343  -3.711 -14.565  1.00  1.66           H  
ATOM   7922  HG  SER A 493     -18.349  -3.659 -14.933  1.00  1.66           H  
ATOM   7923  N   GLU A 494     -16.906  -0.879 -15.167  1.00  1.74           N  
ATOM   7924  CA  GLU A 494     -17.199   0.406 -14.501  1.00  1.74           C  
ATOM   7925  C   GLU A 494     -18.124   0.278 -13.297  1.00  1.74           C  
ATOM   7926  O   GLU A 494     -19.211  -0.314 -13.369  1.00  1.74           O  
ATOM   7927  CB  GLU A 494     -17.829   1.415 -15.456  1.00  1.74           C  
ATOM   7928  CG  GLU A 494     -18.156   2.775 -14.823  1.00  1.74           C  
ATOM   7929  CD  GLU A 494     -18.722   3.788 -15.784  1.00  1.74           C  
ATOM   7930  OE1 GLU A 494     -19.094   3.418 -16.868  1.00  1.74           O  
ATOM   7931  OE2 GLU A 494     -18.771   4.942 -15.429  1.00  1.74           O  
ATOM   7932  H   GLU A 494     -17.656  -1.527 -15.342  1.00  1.74           H  
ATOM   7933  HA  GLU A 494     -16.260   0.812 -14.130  1.00  1.74           H  
ATOM   7934 1HB  GLU A 494     -17.137   1.615 -16.223  1.00  1.74           H  
ATOM   7935 2HB  GLU A 494     -18.736   1.003 -15.902  1.00  1.74           H  
ATOM   7936 1HG  GLU A 494     -18.890   2.624 -14.040  1.00  1.74           H  
ATOM   7937 2HG  GLU A 494     -17.262   3.176 -14.372  1.00  1.74           H  
ATOM   7938  N   THR A 495     -17.703   0.930 -12.220  1.00  1.73           N  
ATOM   7939  CA  THR A 495     -18.345   0.921 -10.911  1.00  1.73           C  
ATOM   7940  C   THR A 495     -19.863   1.082 -10.892  1.00  1.73           C  
ATOM   7941  O   THR A 495     -20.560   0.291 -10.256  1.00  1.73           O  
ATOM   7942  CB  THR A 495     -17.811   2.104 -10.066  1.00  1.73           C  
ATOM   7943  OG1 THR A 495     -16.392   2.048  -9.945  1.00  1.73           O  
ATOM   7944  CG2 THR A 495     -18.412   2.052  -8.692  1.00  1.73           C  
ATOM   7945  H   THR A 495     -16.824   1.417 -12.302  1.00  1.73           H  
ATOM   7946  HA  THR A 495     -18.108  -0.024 -10.424  1.00  1.73           H  
ATOM   7947  HB  THR A 495     -18.091   3.049 -10.536  1.00  1.73           H  
ATOM   7948  HG1 THR A 495     -16.112   2.696  -9.291  1.00  1.73           H  
ATOM   7949 1HG2 THR A 495     -18.045   2.888  -8.101  1.00  1.73           H  
ATOM   7950 2HG2 THR A 495     -19.498   2.112  -8.764  1.00  1.73           H  
ATOM   7951 3HG2 THR A 495     -18.135   1.123  -8.215  1.00  1.73           H  
ATOM   7952  N   ASP A 496     -20.366   2.114 -11.560  1.00  1.62           N  
ATOM   7953  CA  ASP A 496     -21.775   2.466 -11.456  1.00  1.62           C  
ATOM   7954  C   ASP A 496     -22.693   2.124 -12.627  1.00  1.62           C  
ATOM   7955  O   ASP A 496     -23.797   2.656 -12.680  1.00  1.62           O  
ATOM   7956  CB  ASP A 496     -21.879   3.970 -11.218  1.00  1.62           C  
ATOM   7957  CG  ASP A 496     -21.266   4.410  -9.889  1.00  1.62           C  
ATOM   7958  OD1 ASP A 496     -21.503   3.767  -8.898  1.00  1.62           O  
ATOM   7959  OD2 ASP A 496     -20.541   5.376  -9.890  1.00  1.62           O  
ATOM   7960  H   ASP A 496     -19.748   2.690 -12.115  1.00  1.62           H  
ATOM   7961  HA  ASP A 496     -22.170   1.954 -10.579  1.00  1.62           H  
ATOM   7962 1HB  ASP A 496     -21.376   4.499 -12.030  1.00  1.62           H  
ATOM   7963 2HB  ASP A 496     -22.927   4.264 -11.233  1.00  1.62           H  
ATOM   7964  N   MET A 497     -22.276   1.305 -13.588  1.00  1.43           N  
ATOM   7965  CA  MET A 497     -23.194   1.067 -14.715  1.00  1.43           C  
ATOM   7966  C   MET A 497     -24.352   0.093 -14.390  1.00  1.43           C  
ATOM   7967  O   MET A 497     -24.075  -1.062 -14.065  1.00  1.43           O  
ATOM   7968  CB  MET A 497     -22.438   0.497 -15.902  1.00  1.43           C  
ATOM   7969  CG  MET A 497     -23.298   0.291 -17.150  1.00  1.43           C  
ATOM   7970  SD  MET A 497     -23.839   1.848 -17.870  1.00  1.43           S  
ATOM   7971  CE  MET A 497     -22.304   2.574 -18.436  1.00  1.43           C  
ATOM   7972  H   MET A 497     -21.356   0.854 -13.536  1.00  1.43           H  
ATOM   7973  HA  MET A 497     -23.591   2.031 -15.003  1.00  1.43           H  
ATOM   7974 1HB  MET A 497     -21.624   1.176 -16.171  1.00  1.43           H  
ATOM   7975 2HB  MET A 497     -21.984  -0.446 -15.631  1.00  1.43           H  
ATOM   7976 1HG  MET A 497     -22.813  -0.296 -17.892  1.00  1.43           H  
ATOM   7977 2HG  MET A 497     -24.191  -0.257 -16.854  1.00  1.43           H  
ATOM   7978 1HE  MET A 497     -22.510   3.537 -18.901  1.00  1.43           H  
ATOM   7979 2HE  MET A 497     -21.627   2.715 -17.588  1.00  1.43           H  
ATOM   7980 3HE  MET A 497     -21.835   1.936 -19.154  1.00  1.43           H  
ATOM   7981  N   PRO A 498     -25.646   0.489 -14.474  1.00  1.21           N  
ATOM   7982  CA  PRO A 498     -26.813  -0.360 -14.253  1.00  1.21           C  
ATOM   7983  C   PRO A 498     -27.074  -1.264 -15.444  1.00  1.21           C  
ATOM   7984  O   PRO A 498     -26.675  -0.932 -16.561  1.00  1.21           O  
ATOM   7985  CB  PRO A 498     -27.942   0.644 -14.083  1.00  1.21           C  
ATOM   7986  CG  PRO A 498     -27.533   1.817 -14.933  1.00  1.21           C  
ATOM   7987  CD  PRO A 498     -26.016   1.894 -14.800  1.00  1.21           C  
ATOM   7988  HA  PRO A 498     -26.667  -0.956 -13.337  1.00  1.21           H  
ATOM   7989 1HB  PRO A 498     -28.871   0.186 -14.434  1.00  1.21           H  
ATOM   7990 2HB  PRO A 498     -28.078   0.888 -13.021  1.00  1.21           H  
ATOM   7991 1HG  PRO A 498     -27.858   1.658 -15.972  1.00  1.21           H  
ATOM   7992 2HG  PRO A 498     -28.035   2.729 -14.580  1.00  1.21           H  
ATOM   7993 1HD  PRO A 498     -25.623   2.211 -15.748  1.00  1.21           H  
ATOM   7994 2HD  PRO A 498     -25.756   2.573 -13.988  1.00  1.21           H  
ATOM   7995  N   ILE A 499     -27.826  -2.340 -15.239  1.00  1.02           N  
ATOM   7996  CA  ILE A 499     -28.273  -3.171 -16.372  1.00  1.02           C  
ATOM   7997  C   ILE A 499     -29.771  -2.993 -16.499  1.00  1.02           C  
ATOM   7998  O   ILE A 499     -30.442  -2.878 -15.477  1.00  1.02           O  
ATOM   7999  CB  ILE A 499     -27.973  -4.672 -16.174  1.00  1.02           C  
ATOM   8000  CG1 ILE A 499     -28.276  -5.474 -17.466  1.00  1.02           C  
ATOM   8001  CG2 ILE A 499     -28.797  -5.185 -15.084  1.00  1.02           C  
ATOM   8002  CD1 ILE A 499     -27.734  -6.889 -17.478  1.00  1.02           C  
ATOM   8003  H   ILE A 499     -28.101  -2.580 -14.281  1.00  1.02           H  
ATOM   8004  HA  ILE A 499     -27.797  -2.831 -17.292  1.00  1.02           H  
ATOM   8005  HB  ILE A 499     -26.948  -4.796 -15.947  1.00  1.02           H  
ATOM   8006 1HG1 ILE A 499     -29.349  -5.517 -17.614  1.00  1.02           H  
ATOM   8007 2HG1 ILE A 499     -27.831  -4.952 -18.294  1.00  1.02           H  
ATOM   8008 1HG2 ILE A 499     -28.593  -6.243 -14.932  1.00  1.02           H  
ATOM   8009 2HG2 ILE A 499     -28.567  -4.630 -14.175  1.00  1.02           H  
ATOM   8010 3HG2 ILE A 499     -29.833  -5.048 -15.354  1.00  1.02           H  
ATOM   8011 1HD1 ILE A 499     -27.979  -7.364 -18.428  1.00  1.02           H  
ATOM   8012 2HD1 ILE A 499     -26.661  -6.858 -17.358  1.00  1.02           H  
ATOM   8013 3HD1 ILE A 499     -28.175  -7.459 -16.664  1.00  1.02           H  
ATOM   8014  N   TYR A 500     -30.296  -2.940 -17.719  1.00  0.89           N  
ATOM   8015  CA  TYR A 500     -31.744  -2.811 -17.889  1.00  0.89           C  
ATOM   8016  C   TYR A 500     -32.338  -4.192 -18.126  1.00  0.89           C  
ATOM   8017  O   TYR A 500     -31.691  -5.027 -18.758  1.00  0.89           O  
ATOM   8018  CB  TYR A 500     -32.074  -1.883 -19.055  1.00  0.89           C  
ATOM   8019  CG  TYR A 500     -31.696  -0.461 -18.837  1.00  0.89           C  
ATOM   8020  CD1 TYR A 500     -30.437  -0.040 -19.180  1.00  0.89           C  
ATOM   8021  CD2 TYR A 500     -32.599   0.428 -18.317  1.00  0.89           C  
ATOM   8022  CE1 TYR A 500     -30.079   1.276 -18.999  1.00  0.89           C  
ATOM   8023  CE2 TYR A 500     -32.253   1.744 -18.138  1.00  0.89           C  
ATOM   8024  CZ  TYR A 500     -30.997   2.170 -18.476  1.00  0.89           C  
ATOM   8025  OH  TYR A 500     -30.646   3.487 -18.295  1.00  0.89           O  
ATOM   8026  H   TYR A 500     -29.686  -3.023 -18.536  1.00  0.89           H  
ATOM   8027  HA  TYR A 500     -32.176  -2.410 -16.978  1.00  0.89           H  
ATOM   8028 1HB  TYR A 500     -31.561  -2.219 -19.906  1.00  0.89           H  
ATOM   8029 2HB  TYR A 500     -33.142  -1.927 -19.272  1.00  0.89           H  
ATOM   8030  HD1 TYR A 500     -29.722  -0.754 -19.595  1.00  0.89           H  
ATOM   8031  HD2 TYR A 500     -33.582   0.090 -18.046  1.00  0.89           H  
ATOM   8032  HE1 TYR A 500     -29.079   1.612 -19.270  1.00  0.89           H  
ATOM   8033  HE2 TYR A 500     -32.973   2.447 -17.727  1.00  0.89           H  
ATOM   8034  HH  TYR A 500     -31.388   3.966 -17.915  1.00  0.89           H  
ATOM   8035  N   VAL A 501     -33.566  -4.420 -17.648  1.00  0.81           N  
ATOM   8036  CA  VAL A 501     -34.271  -5.699 -17.836  1.00  0.81           C  
ATOM   8037  C   VAL A 501     -35.767  -5.490 -18.020  1.00  0.81           C  
ATOM   8038  O   VAL A 501     -36.356  -4.620 -17.378  1.00  0.81           O  
ATOM   8039  CB  VAL A 501     -34.112  -6.567 -16.580  1.00  0.81           C  
ATOM   8040  CG1 VAL A 501     -34.828  -5.869 -15.467  1.00  0.81           C  
ATOM   8041  CG2 VAL A 501     -34.683  -7.987 -16.773  1.00  0.81           C  
ATOM   8042  H   VAL A 501     -34.007  -3.675 -17.109  1.00  0.81           H  
ATOM   8043  HA  VAL A 501     -33.871  -6.207 -18.705  1.00  0.81           H  
ATOM   8044  HB  VAL A 501     -33.053  -6.632 -16.331  1.00  0.81           H  
ATOM   8045 1HG1 VAL A 501     -34.736  -6.421 -14.549  1.00  0.81           H  
ATOM   8046 2HG1 VAL A 501     -34.419  -4.877 -15.345  1.00  0.81           H  
ATOM   8047 3HG1 VAL A 501     -35.878  -5.794 -15.729  1.00  0.81           H  
ATOM   8048 1HG2 VAL A 501     -34.542  -8.552 -15.874  1.00  0.81           H  
ATOM   8049 2HG2 VAL A 501     -35.730  -7.937 -16.981  1.00  0.81           H  
ATOM   8050 3HG2 VAL A 501     -34.203  -8.498 -17.578  1.00  0.81           H  
ATOM   8051  N   GLU A 502     -36.407  -6.308 -18.835  1.00  0.80           N  
ATOM   8052  CA  GLU A 502     -37.858  -6.193 -18.901  1.00  0.80           C  
ATOM   8053  C   GLU A 502     -38.469  -6.444 -17.510  1.00  0.80           C  
ATOM   8054  O   GLU A 502     -38.146  -7.428 -16.851  1.00  0.80           O  
ATOM   8055  CB  GLU A 502     -38.433  -7.195 -19.884  1.00  0.80           C  
ATOM   8056  CG  GLU A 502     -38.067  -6.950 -21.310  1.00  0.80           C  
ATOM   8057  CD  GLU A 502     -38.742  -7.922 -22.203  1.00  0.80           C  
ATOM   8058  OE1 GLU A 502     -38.363  -9.075 -22.211  1.00  0.80           O  
ATOM   8059  OE2 GLU A 502     -39.665  -7.542 -22.883  1.00  0.80           O  
ATOM   8060  H   GLU A 502     -35.877  -6.975 -19.403  1.00  0.80           H  
ATOM   8061  HA  GLU A 502     -38.122  -5.182 -19.220  1.00  0.80           H  
ATOM   8062 1HB  GLU A 502     -38.095  -8.196 -19.622  1.00  0.80           H  
ATOM   8063 2HB  GLU A 502     -39.522  -7.187 -19.813  1.00  0.80           H  
ATOM   8064 1HG  GLU A 502     -38.352  -5.935 -21.591  1.00  0.80           H  
ATOM   8065 2HG  GLU A 502     -36.986  -7.041 -21.413  1.00  0.80           H  
ATOM   8066  N   LYS A 503     -39.417  -5.600 -17.117  1.00  0.83           N  
ATOM   8067  CA  LYS A 503     -40.122  -5.661 -15.821  1.00  0.83           C  
ATOM   8068  C   LYS A 503     -41.008  -6.883 -15.546  1.00  0.83           C  
ATOM   8069  O   LYS A 503     -41.466  -7.065 -14.422  1.00  0.83           O  
ATOM   8070  CB  LYS A 503     -41.005  -4.426 -15.670  1.00  0.83           C  
ATOM   8071  CG  LYS A 503     -42.178  -4.403 -16.609  1.00  0.83           C  
ATOM   8072  CD  LYS A 503     -42.778  -3.024 -16.697  1.00  0.83           C  
ATOM   8073  CE  LYS A 503     -43.615  -2.633 -15.520  1.00  0.83           C  
ATOM   8074  NZ  LYS A 503     -44.178  -1.269 -15.737  1.00  0.83           N  
ATOM   8075  H   LYS A 503     -39.622  -4.807 -17.728  1.00  0.83           H  
ATOM   8076  HA  LYS A 503     -39.361  -5.644 -15.044  1.00  0.83           H  
ATOM   8077 1HB  LYS A 503     -41.375  -4.361 -14.648  1.00  0.83           H  
ATOM   8078 2HB  LYS A 503     -40.418  -3.531 -15.875  1.00  0.83           H  
ATOM   8079 1HG  LYS A 503     -41.848  -4.703 -17.606  1.00  0.83           H  
ATOM   8080 2HG  LYS A 503     -42.938  -5.103 -16.268  1.00  0.83           H  
ATOM   8081 1HD  LYS A 503     -41.984  -2.287 -16.813  1.00  0.83           H  
ATOM   8082 2HD  LYS A 503     -43.413  -2.979 -17.577  1.00  0.83           H  
ATOM   8083 1HE  LYS A 503     -44.435  -3.341 -15.417  1.00  0.83           H  
ATOM   8084 2HE  LYS A 503     -43.022  -2.638 -14.607  1.00  0.83           H  
ATOM   8085 1HZ  LYS A 503     -44.759  -0.991 -14.974  1.00  0.83           H  
ATOM   8086 2HZ  LYS A 503     -43.419  -0.609 -15.842  1.00  0.83           H  
ATOM   8087 3HZ  LYS A 503     -44.720  -1.250 -16.617  1.00  0.83           H  
ATOM   8088  N   GLY A 504     -41.316  -7.669 -16.570  1.00  0.89           N  
ATOM   8089  CA  GLY A 504     -42.245  -8.801 -16.451  1.00  0.89           C  
ATOM   8090  C   GLY A 504     -41.966  -9.885 -15.382  1.00  0.89           C  
ATOM   8091  O   GLY A 504     -42.913 -10.480 -14.863  1.00  0.89           O  
ATOM   8092  H   GLY A 504     -40.889  -7.467 -17.462  1.00  0.89           H  
ATOM   8093 1HA  GLY A 504     -43.241  -8.398 -16.274  1.00  0.89           H  
ATOM   8094 2HA  GLY A 504     -42.299  -9.290 -17.423  1.00  0.89           H  
ATOM   8095  N   SER A 505     -40.711 -10.185 -15.067  1.00  0.98           N  
ATOM   8096  CA  SER A 505     -40.450 -11.246 -14.082  1.00  0.98           C  
ATOM   8097  C   SER A 505     -40.511 -10.782 -12.619  1.00  0.98           C  
ATOM   8098  O   SER A 505     -40.160  -9.639 -12.320  1.00  0.98           O  
ATOM   8099  CB  SER A 505     -39.097 -11.884 -14.315  1.00  0.98           C  
ATOM   8100  OG  SER A 505     -38.776 -12.810 -13.298  1.00  0.98           O  
ATOM   8101  H   SER A 505     -39.946  -9.678 -15.498  1.00  0.98           H  
ATOM   8102  HA  SER A 505     -41.208 -12.001 -14.259  1.00  0.98           H  
ATOM   8103 1HB  SER A 505     -39.099 -12.382 -15.262  1.00  0.98           H  
ATOM   8104 2HB  SER A 505     -38.357 -11.142 -14.357  1.00  0.98           H  
ATOM   8105  HG  SER A 505     -38.867 -12.331 -12.434  1.00  0.98           H  
ATOM   8106  N   PRO A 506     -40.946 -11.650 -11.681  1.00  1.08           N  
ATOM   8107  CA  PRO A 506     -40.885 -11.458 -10.252  1.00  1.08           C  
ATOM   8108  C   PRO A 506     -39.420 -11.541  -9.901  1.00  1.08           C  
ATOM   8109  O   PRO A 506     -38.610 -11.868 -10.774  1.00  1.08           O  
ATOM   8110  CB  PRO A 506     -41.737 -12.603  -9.689  1.00  1.08           C  
ATOM   8111  CG  PRO A 506     -41.666 -13.677 -10.737  1.00  1.08           C  
ATOM   8112  CD  PRO A 506     -41.606 -12.925 -12.062  1.00  1.08           C  
ATOM   8113  HA  PRO A 506     -41.302 -10.468  -9.990  1.00  1.08           H  
ATOM   8114 1HB  PRO A 506     -41.326 -12.929  -8.721  1.00  1.08           H  
ATOM   8115 2HB  PRO A 506     -42.761 -12.254  -9.499  1.00  1.08           H  
ATOM   8116 1HG  PRO A 506     -40.783 -14.316 -10.573  1.00  1.08           H  
ATOM   8117 2HG  PRO A 506     -42.548 -14.335 -10.666  1.00  1.08           H  
ATOM   8118 1HD  PRO A 506     -41.004 -13.520 -12.732  1.00  1.08           H  
ATOM   8119 2HD  PRO A 506     -42.616 -12.732 -12.460  1.00  1.08           H  
ATOM   8120  N   LEU A 507     -39.058 -11.165  -8.683  1.00  1.18           N  
ATOM   8121  CA  LEU A 507     -37.670 -11.092  -8.185  1.00  1.18           C  
ATOM   8122  C   LEU A 507     -36.849  -9.967  -8.807  1.00  1.18           C  
ATOM   8123  O   LEU A 507     -36.015  -9.398  -8.120  1.00  1.18           O  
ATOM   8124  CB  LEU A 507     -36.885 -12.419  -8.405  1.00  1.18           C  
ATOM   8125  CG  LEU A 507     -35.367 -12.389  -7.983  1.00  1.18           C  
ATOM   8126  CD1 LEU A 507     -35.230 -12.100  -6.500  1.00  1.18           C  
ATOM   8127  CD2 LEU A 507     -34.717 -13.734  -8.316  1.00  1.18           C  
ATOM   8128  H   LEU A 507     -39.794 -10.891  -8.035  1.00  1.18           H  
ATOM   8129  HA  LEU A 507     -37.714 -10.909  -7.113  1.00  1.18           H  
ATOM   8130 1HB  LEU A 507     -37.373 -13.214  -7.839  1.00  1.18           H  
ATOM   8131 2HB  LEU A 507     -36.891 -12.694  -9.448  1.00  1.18           H  
ATOM   8132  HG  LEU A 507     -34.865 -11.597  -8.539  1.00  1.18           H  
ATOM   8133 1HD1 LEU A 507     -34.177 -12.066  -6.228  1.00  1.18           H  
ATOM   8134 2HD1 LEU A 507     -35.685 -11.146  -6.284  1.00  1.18           H  
ATOM   8135 3HD1 LEU A 507     -35.726 -12.881  -5.927  1.00  1.18           H  
ATOM   8136 1HD2 LEU A 507     -33.664 -13.702  -8.045  1.00  1.18           H  
ATOM   8137 2HD2 LEU A 507     -35.214 -14.531  -7.758  1.00  1.18           H  
ATOM   8138 3HD2 LEU A 507     -34.814 -13.933  -9.380  1.00  1.18           H  
ATOM   8139  N   LEU A 508     -37.149  -9.526 -10.029  1.00  1.27           N  
ATOM   8140  CA  LEU A 508     -36.364  -8.449 -10.632  1.00  1.27           C  
ATOM   8141  C   LEU A 508     -36.501  -7.179  -9.819  1.00  1.27           C  
ATOM   8142  O   LEU A 508     -35.564  -6.404  -9.649  1.00  1.27           O  
ATOM   8143  CB  LEU A 508     -36.819  -8.156 -12.041  1.00  1.27           C  
ATOM   8144  CG  LEU A 508     -36.580  -9.173 -13.052  1.00  1.27           C  
ATOM   8145  CD1 LEU A 508     -37.231  -8.678 -14.308  1.00  1.27           C  
ATOM   8146  CD2 LEU A 508     -35.108  -9.404 -13.223  1.00  1.27           C  
ATOM   8147  H   LEU A 508     -37.869  -9.999 -10.570  1.00  1.27           H  
ATOM   8148  HA  LEU A 508     -35.337  -8.753 -10.660  1.00  1.27           H  
ATOM   8149 1HB  LEU A 508     -37.897  -7.985 -12.026  1.00  1.27           H  
ATOM   8150 2HB  LEU A 508     -36.334  -7.259 -12.385  1.00  1.27           H  
ATOM   8151  HG  LEU A 508     -37.054 -10.110 -12.762  1.00  1.27           H  
ATOM   8152 1HD1 LEU A 508     -37.086  -9.388 -15.094  1.00  1.27           H  
ATOM   8153 2HD1 LEU A 508     -38.301  -8.533 -14.133  1.00  1.27           H  
ATOM   8154 3HD1 LEU A 508     -36.797  -7.741 -14.599  1.00  1.27           H  
ATOM   8155 1HD2 LEU A 508     -34.970 -10.145 -13.997  1.00  1.27           H  
ATOM   8156 2HD2 LEU A 508     -34.617  -8.482 -13.507  1.00  1.27           H  
ATOM   8157 3HD2 LEU A 508     -34.691  -9.764 -12.292  1.00  1.27           H  
ATOM   8158  N   GLU A 509     -37.681  -7.019  -9.272  1.00  1.34           N  
ATOM   8159  CA  GLU A 509     -38.096  -5.910  -8.441  1.00  1.34           C  
ATOM   8160  C   GLU A 509     -37.241  -5.755  -7.176  1.00  1.34           C  
ATOM   8161  O   GLU A 509     -37.222  -4.687  -6.564  1.00  1.34           O  
ATOM   8162  CB  GLU A 509     -39.569  -6.146  -8.107  1.00  1.34           C  
ATOM   8163  CG  GLU A 509     -39.788  -7.417  -7.284  1.00  1.34           C  
ATOM   8164  CD  GLU A 509     -41.225  -7.816  -7.097  1.00  1.34           C  
ATOM   8165  OE1 GLU A 509     -42.099  -7.012  -7.314  1.00  1.34           O  
ATOM   8166  OE2 GLU A 509     -41.441  -8.968  -6.773  1.00  1.34           O  
ATOM   8167  H   GLU A 509     -38.365  -7.732  -9.471  1.00  1.34           H  
ATOM   8168  HA  GLU A 509     -38.007  -4.994  -9.025  1.00  1.34           H  
ATOM   8169 1HB  GLU A 509     -39.960  -5.300  -7.543  1.00  1.34           H  
ATOM   8170 2HB  GLU A 509     -40.145  -6.231  -9.028  1.00  1.34           H  
ATOM   8171 1HG  GLU A 509     -39.249  -8.240  -7.754  1.00  1.34           H  
ATOM   8172 2HG  GLU A 509     -39.358  -7.251  -6.305  1.00  1.34           H  
ATOM   8173  N   LYS A 510     -36.566  -6.834  -6.764  1.00  1.36           N  
ATOM   8174  CA  LYS A 510     -35.753  -6.851  -5.562  1.00  1.36           C  
ATOM   8175  C   LYS A 510     -34.264  -6.609  -5.854  1.00  1.36           C  
ATOM   8176  O   LYS A 510     -33.429  -6.626  -4.933  1.00  1.36           O  
ATOM   8177  CB  LYS A 510     -35.894  -8.213  -4.880  1.00  1.36           C  
ATOM   8178  CG  LYS A 510     -37.300  -8.581  -4.428  1.00  1.36           C  
ATOM   8179  CD  LYS A 510     -37.297  -9.872  -3.628  1.00  1.36           C  
ATOM   8180  CE  LYS A 510     -38.697 -10.233  -3.153  1.00  1.36           C  
ATOM   8181  NZ  LYS A 510     -38.706 -11.507  -2.376  1.00  1.36           N  
ATOM   8182  H   LYS A 510     -36.585  -7.687  -7.318  1.00  1.36           H  
ATOM   8183  HA  LYS A 510     -36.105  -6.061  -4.900  1.00  1.36           H  
ATOM   8184 1HB  LYS A 510     -35.526  -8.981  -5.550  1.00  1.36           H  
ATOM   8185 2HB  LYS A 510     -35.278  -8.232  -3.995  1.00  1.36           H  
ATOM   8186 1HG  LYS A 510     -37.762  -7.783  -3.858  1.00  1.36           H  
ATOM   8187 2HG  LYS A 510     -37.898  -8.755  -5.318  1.00  1.36           H  
ATOM   8188 1HD  LYS A 510     -36.914 -10.682  -4.246  1.00  1.36           H  
ATOM   8189 2HD  LYS A 510     -36.642  -9.758  -2.762  1.00  1.36           H  
ATOM   8190 1HE  LYS A 510     -39.077  -9.430  -2.522  1.00  1.36           H  
ATOM   8191 2HE  LYS A 510     -39.351 -10.341  -4.021  1.00  1.36           H  
ATOM   8192 1HZ  LYS A 510     -39.649 -11.715  -2.077  1.00  1.36           H  
ATOM   8193 2HZ  LYS A 510     -38.364 -12.260  -2.955  1.00  1.36           H  
ATOM   8194 3HZ  LYS A 510     -38.111 -11.411  -1.565  1.00  1.36           H  
ATOM   8195  N   LEU A 511     -33.913  -6.428  -7.131  1.00  1.33           N  
ATOM   8196  CA  LEU A 511     -32.510  -6.342  -7.528  1.00  1.33           C  
ATOM   8197  C   LEU A 511     -32.071  -4.883  -7.756  1.00  1.33           C  
ATOM   8198  O   LEU A 511     -32.299  -4.314  -8.821  1.00  1.33           O  
ATOM   8199  CB  LEU A 511     -32.362  -7.114  -8.831  1.00  1.33           C  
ATOM   8200  CG  LEU A 511     -32.986  -8.490  -8.844  1.00  1.33           C  
ATOM   8201  CD1 LEU A 511     -32.742  -9.130 -10.194  1.00  1.33           C  
ATOM   8202  CD2 LEU A 511     -32.520  -9.308  -7.719  1.00  1.33           C  
ATOM   8203  H   LEU A 511     -34.626  -6.387  -7.860  1.00  1.33           H  
ATOM   8204  HA  LEU A 511     -31.892  -6.790  -6.751  1.00  1.33           H  
ATOM   8205 1HB  LEU A 511     -32.853  -6.548  -9.607  1.00  1.33           H  
ATOM   8206 2HB  LEU A 511     -31.323  -7.205  -9.073  1.00  1.33           H  
ATOM   8207  HG  LEU A 511     -34.026  -8.368  -8.744  1.00  1.33           H  
ATOM   8208 1HD1 LEU A 511     -33.240 -10.099 -10.230  1.00  1.33           H  
ATOM   8209 2HD1 LEU A 511     -33.133  -8.482 -10.972  1.00  1.33           H  
ATOM   8210 3HD1 LEU A 511     -31.717  -9.261 -10.356  1.00  1.33           H  
ATOM   8211 1HD2 LEU A 511     -33.004 -10.280  -7.743  1.00  1.33           H  
ATOM   8212 2HD2 LEU A 511     -31.516  -9.420  -7.811  1.00  1.33           H  
ATOM   8213 3HD2 LEU A 511     -32.746  -8.819  -6.780  1.00  1.33           H  
ATOM   8214  N   ARG A 512     -31.404  -4.276  -6.774  1.00  1.24           N  
ATOM   8215  CA  ARG A 512     -31.059  -2.841  -6.844  1.00  1.24           C  
ATOM   8216  C   ARG A 512     -30.277  -2.355  -8.064  1.00  1.24           C  
ATOM   8217  O   ARG A 512     -30.466  -1.230  -8.516  1.00  1.24           O  
ATOM   8218  CB  ARG A 512     -30.266  -2.379  -5.643  1.00  1.24           C  
ATOM   8219  CG  ARG A 512     -29.885  -0.881  -5.745  1.00  1.24           C  
ATOM   8220  CD  ARG A 512     -29.172  -0.381  -4.559  1.00  1.24           C  
ATOM   8221  NE  ARG A 512     -30.043  -0.304  -3.422  1.00  1.24           N  
ATOM   8222  CZ  ARG A 512     -29.668  -0.574  -2.178  1.00  1.24           C  
ATOM   8223  NH1 ARG A 512     -28.439  -0.930  -1.922  1.00  1.24           N  
ATOM   8224  NH2 ARG A 512     -30.522  -0.513  -1.184  1.00  1.24           N  
ATOM   8225  H   ARG A 512     -31.202  -4.800  -5.931  1.00  1.24           H  
ATOM   8226  HA  ARG A 512     -32.002  -2.292  -6.835  1.00  1.24           H  
ATOM   8227 1HB  ARG A 512     -30.842  -2.527  -4.732  1.00  1.24           H  
ATOM   8228 2HB  ARG A 512     -29.342  -2.960  -5.557  1.00  1.24           H  
ATOM   8229 1HG  ARG A 512     -29.238  -0.738  -6.613  1.00  1.24           H  
ATOM   8230 2HG  ARG A 512     -30.791  -0.290  -5.873  1.00  1.24           H  
ATOM   8231 1HD  ARG A 512     -28.350  -1.055  -4.317  1.00  1.24           H  
ATOM   8232 2HD  ARG A 512     -28.782   0.616  -4.760  1.00  1.24           H  
ATOM   8233  HE  ARG A 512     -31.005  -0.042  -3.578  1.00  1.24           H  
ATOM   8234 1HH1 ARG A 512     -27.754  -1.000  -2.654  1.00  1.24           H  
ATOM   8235 2HH1 ARG A 512     -28.214  -1.185  -0.955  1.00  1.24           H  
ATOM   8236 1HH2 ARG A 512     -31.481  -0.257  -1.336  1.00  1.24           H  
ATOM   8237 2HH2 ARG A 512     -30.177  -0.783  -0.257  1.00  1.24           H  
ATOM   8238  N   GLN A 513     -29.374  -3.175  -8.575  1.00  1.13           N  
ATOM   8239  CA  GLN A 513     -28.506  -2.750  -9.670  1.00  1.13           C  
ATOM   8240  C   GLN A 513     -29.130  -3.002 -11.055  1.00  1.13           C  
ATOM   8241  O   GLN A 513     -28.460  -2.829 -12.086  1.00  1.13           O  
ATOM   8242  CB  GLN A 513     -27.169  -3.478  -9.573  1.00  1.13           C  
ATOM   8243  CG  GLN A 513     -26.355  -3.262  -8.286  1.00  1.13           C  
ATOM   8244  CD  GLN A 513     -25.968  -1.835  -8.028  1.00  1.13           C  
ATOM   8245  OE1 GLN A 513     -25.510  -1.121  -8.924  1.00  1.13           O  
ATOM   8246  NE2 GLN A 513     -26.127  -1.408  -6.779  1.00  1.13           N  
ATOM   8247  H   GLN A 513     -29.273  -4.102  -8.191  1.00  1.13           H  
ATOM   8248  HA  GLN A 513     -28.331  -1.679  -9.571  1.00  1.13           H  
ATOM   8249 1HB  GLN A 513     -27.380  -4.514  -9.577  1.00  1.13           H  
ATOM   8250 2HB  GLN A 513     -26.547  -3.253 -10.439  1.00  1.13           H  
ATOM   8251 1HG  GLN A 513     -26.946  -3.599  -7.435  1.00  1.13           H  
ATOM   8252 2HG  GLN A 513     -25.442  -3.861  -8.352  1.00  1.13           H  
ATOM   8253 1HE2 GLN A 513     -25.876  -0.470  -6.538  1.00  1.13           H  
ATOM   8254 2HE2 GLN A 513     -26.480  -2.031  -6.075  1.00  1.13           H  
ATOM   8255  N   VAL A 514     -30.391  -3.439 -11.059  1.00  1.02           N  
ATOM   8256  CA  VAL A 514     -31.109  -3.752 -12.279  1.00  1.02           C  
ATOM   8257  C   VAL A 514     -32.294  -2.786 -12.467  1.00  1.02           C  
ATOM   8258  O   VAL A 514     -33.106  -2.585 -11.565  1.00  1.02           O  
ATOM   8259  CB  VAL A 514     -31.609  -5.200 -12.190  1.00  1.02           C  
ATOM   8260  CG1 VAL A 514     -32.342  -5.560 -13.401  1.00  1.02           C  
ATOM   8261  CG2 VAL A 514     -30.444  -6.155 -11.902  1.00  1.02           C  
ATOM   8262  H   VAL A 514     -30.895  -3.561 -10.178  1.00  1.02           H  
ATOM   8263  HA  VAL A 514     -30.435  -3.650 -13.122  1.00  1.02           H  
ATOM   8264  HB  VAL A 514     -32.318  -5.261 -11.374  1.00  1.02           H  
ATOM   8265 1HG1 VAL A 514     -32.729  -6.572 -13.301  1.00  1.02           H  
ATOM   8266 2HG1 VAL A 514     -33.153  -4.860 -13.498  1.00  1.02           H  
ATOM   8267 3HG1 VAL A 514     -31.705  -5.502 -14.265  1.00  1.02           H  
ATOM   8268 1HG2 VAL A 514     -30.825  -7.169 -11.809  1.00  1.02           H  
ATOM   8269 2HG2 VAL A 514     -29.728  -6.119 -12.694  1.00  1.02           H  
ATOM   8270 3HG2 VAL A 514     -29.966  -5.865 -10.972  1.00  1.02           H  
ATOM   8271  N   VAL A 515     -32.390  -2.180 -13.643  1.00  0.92           N  
ATOM   8272  CA  VAL A 515     -33.447  -1.223 -13.925  1.00  0.92           C  
ATOM   8273  C   VAL A 515     -34.552  -1.864 -14.733  1.00  0.92           C  
ATOM   8274  O   VAL A 515     -34.327  -2.353 -15.838  1.00  0.92           O  
ATOM   8275  CB  VAL A 515     -32.892  -0.025 -14.708  1.00  0.92           C  
ATOM   8276  CG1 VAL A 515     -34.018   0.953 -15.013  1.00  0.92           C  
ATOM   8277  CG2 VAL A 515     -31.785   0.613 -13.924  1.00  0.92           C  
ATOM   8278  H   VAL A 515     -31.703  -2.393 -14.355  1.00  0.92           H  
ATOM   8279  HA  VAL A 515     -33.861  -0.867 -12.982  1.00  0.92           H  
ATOM   8280  HB  VAL A 515     -32.490  -0.373 -15.647  1.00  0.92           H  
ATOM   8281 1HG1 VAL A 515     -33.633   1.793 -15.573  1.00  0.92           H  
ATOM   8282 2HG1 VAL A 515     -34.793   0.452 -15.597  1.00  0.92           H  
ATOM   8283 3HG1 VAL A 515     -34.445   1.311 -14.079  1.00  0.92           H  
ATOM   8284 1HG2 VAL A 515     -31.372   1.451 -14.487  1.00  0.92           H  
ATOM   8285 2HG2 VAL A 515     -32.171   0.966 -12.970  1.00  0.92           H  
ATOM   8286 3HG2 VAL A 515     -31.011  -0.130 -13.749  1.00  0.92           H  
ATOM   8287  N   LEU A 516     -35.748  -1.875 -14.176  1.00  0.85           N  
ATOM   8288  CA  LEU A 516     -36.852  -2.540 -14.836  1.00  0.85           C  
ATOM   8289  C   LEU A 516     -37.537  -1.597 -15.809  1.00  0.85           C  
ATOM   8290  O   LEU A 516     -37.831  -0.451 -15.463  1.00  0.85           O  
ATOM   8291  CB  LEU A 516     -37.826  -3.049 -13.781  1.00  0.85           C  
ATOM   8292  CG  LEU A 516     -37.442  -4.379 -13.100  1.00  0.85           C  
ATOM   8293  CD1 LEU A 516     -36.120  -4.200 -12.333  1.00  0.85           C  
ATOM   8294  CD2 LEU A 516     -38.568  -4.789 -12.168  1.00  0.85           C  
ATOM   8295  H   LEU A 516     -35.881  -1.444 -13.272  1.00  0.85           H  
ATOM   8296  HA  LEU A 516     -36.466  -3.388 -15.383  1.00  0.85           H  
ATOM   8297 1HB  LEU A 516     -37.915  -2.294 -13.004  1.00  0.85           H  
ATOM   8298 2HB  LEU A 516     -38.791  -3.174 -14.239  1.00  0.85           H  
ATOM   8299  HG  LEU A 516     -37.295  -5.152 -13.852  1.00  0.85           H  
ATOM   8300 1HD1 LEU A 516     -35.834  -5.118 -11.851  1.00  0.85           H  
ATOM   8301 2HD1 LEU A 516     -35.341  -3.915 -13.017  1.00  0.85           H  
ATOM   8302 3HD1 LEU A 516     -36.233  -3.427 -11.575  1.00  0.85           H  
ATOM   8303 1HD2 LEU A 516     -38.324  -5.712 -11.685  1.00  0.85           H  
ATOM   8304 2HD2 LEU A 516     -38.712  -4.017 -11.414  1.00  0.85           H  
ATOM   8305 3HD2 LEU A 516     -39.490  -4.916 -12.733  1.00  0.85           H  
ATOM   8306  N   VAL A 517     -37.793  -2.081 -17.023  1.00  0.80           N  
ATOM   8307  CA  VAL A 517     -38.423  -1.248 -18.045  1.00  0.80           C  
ATOM   8308  C   VAL A 517     -39.656  -1.883 -18.680  1.00  0.80           C  
ATOM   8309  O   VAL A 517     -39.863  -3.100 -18.620  1.00  0.80           O  
ATOM   8310  CB  VAL A 517     -37.403  -0.920 -19.158  1.00  0.80           C  
ATOM   8311  CG1 VAL A 517     -36.221  -0.187 -18.573  1.00  0.80           C  
ATOM   8312  CG2 VAL A 517     -36.950  -2.193 -19.845  1.00  0.80           C  
ATOM   8313  H   VAL A 517     -37.490  -3.033 -17.234  1.00  0.80           H  
ATOM   8314  HA  VAL A 517     -38.730  -0.312 -17.577  1.00  0.80           H  
ATOM   8315  HB  VAL A 517     -37.872  -0.261 -19.888  1.00  0.80           H  
ATOM   8316 1HG1 VAL A 517     -35.528   0.052 -19.365  1.00  0.80           H  
ATOM   8317 2HG1 VAL A 517     -36.559   0.731 -18.092  1.00  0.80           H  
ATOM   8318 3HG1 VAL A 517     -35.725  -0.820 -17.839  1.00  0.80           H  
ATOM   8319 1HG2 VAL A 517     -36.246  -1.935 -20.619  1.00  0.80           H  
ATOM   8320 2HG2 VAL A 517     -36.472  -2.843 -19.124  1.00  0.80           H  
ATOM   8321 3HG2 VAL A 517     -37.811  -2.702 -20.282  1.00  0.80           H  
ATOM   8322  N   ASP A 518     -40.461  -1.052 -19.347  1.00  0.78           N  
ATOM   8323  CA  ASP A 518     -41.666  -1.549 -20.007  1.00  0.78           C  
ATOM   8324  C   ASP A 518     -41.352  -2.112 -21.387  1.00  0.78           C  
ATOM   8325  O   ASP A 518     -41.996  -3.058 -21.835  1.00  0.78           O  
ATOM   8326  CB  ASP A 518     -42.688  -0.418 -20.147  1.00  0.78           C  
ATOM   8327  CG  ASP A 518     -43.226   0.139 -18.798  1.00  0.78           C  
ATOM   8328  OD1 ASP A 518     -43.921  -0.563 -18.069  1.00  0.78           O  
ATOM   8329  OD2 ASP A 518     -42.904   1.252 -18.492  1.00  0.78           O  
ATOM   8330  H   ASP A 518     -40.248  -0.065 -19.371  1.00  0.78           H  
ATOM   8331  HA  ASP A 518     -42.090  -2.350 -19.410  1.00  0.78           H  
ATOM   8332 1HB  ASP A 518     -42.242   0.402 -20.707  1.00  0.78           H  
ATOM   8333 2HB  ASP A 518     -43.536  -0.779 -20.731  1.00  0.78           H  
ATOM   8334  N   GLN A 519     -40.371  -1.521 -22.061  1.00  0.77           N  
ATOM   8335  CA  GLN A 519     -39.951  -1.998 -23.371  1.00  0.77           C  
ATOM   8336  C   GLN A 519     -38.459  -1.825 -23.562  1.00  0.77           C  
ATOM   8337  O   GLN A 519     -37.976  -0.736 -23.867  1.00  0.77           O  
ATOM   8338  CB  GLN A 519     -40.696  -1.306 -24.506  1.00  0.77           C  
ATOM   8339  CG  GLN A 519     -40.209  -1.751 -25.872  1.00  0.77           C  
ATOM   8340  CD  GLN A 519     -40.389  -3.252 -26.094  1.00  0.77           C  
ATOM   8341  OE1 GLN A 519     -39.412  -4.017 -25.925  1.00  0.77           O  
ATOM   8342  NE2 GLN A 519     -41.596  -3.679 -26.465  1.00  0.77           N  
ATOM   8343  H   GLN A 519     -39.888  -0.744 -21.639  1.00  0.77           H  
ATOM   8344  HA  GLN A 519     -40.166  -3.066 -23.429  1.00  0.77           H  
ATOM   8345 1HB  GLN A 519     -41.764  -1.521 -24.431  1.00  0.77           H  
ATOM   8346 2HB  GLN A 519     -40.565  -0.227 -24.434  1.00  0.77           H  
ATOM   8347 1HG  GLN A 519     -40.767  -1.217 -26.642  1.00  0.77           H  
ATOM   8348 2HG  GLN A 519     -39.152  -1.513 -25.958  1.00  0.77           H  
ATOM   8349 1HE2 GLN A 519     -41.760  -4.656 -26.616  1.00  0.77           H  
ATOM   8350 2HE2 GLN A 519     -42.346  -3.025 -26.583  1.00  0.77           H  
ATOM   8351  N   ILE A 520     -37.729  -2.915 -23.407  1.00  0.76           N  
ATOM   8352  CA  ILE A 520     -36.285  -2.858 -23.490  1.00  0.76           C  
ATOM   8353  C   ILE A 520     -35.788  -2.841 -24.922  1.00  0.76           C  
ATOM   8354  O   ILE A 520     -34.625  -2.510 -25.164  1.00  0.76           O  
ATOM   8355  CB  ILE A 520     -35.657  -4.005 -22.732  1.00  0.76           C  
ATOM   8356  CG1 ILE A 520     -34.290  -3.646 -22.325  1.00  0.76           C  
ATOM   8357  CG2 ILE A 520     -35.588  -5.227 -23.581  1.00  0.76           C  
ATOM   8358  CD1 ILE A 520     -33.840  -4.565 -21.333  1.00  0.76           C  
ATOM   8359  H   ILE A 520     -38.187  -3.793 -23.190  1.00  0.76           H  
ATOM   8360  HA  ILE A 520     -35.957  -1.932 -23.019  1.00  0.76           H  
ATOM   8361  HB  ILE A 520     -36.239  -4.225 -21.839  1.00  0.76           H  
ATOM   8362 1HG1 ILE A 520     -33.615  -3.685 -23.177  1.00  0.76           H  
ATOM   8363 2HG1 ILE A 520     -34.271  -2.647 -21.911  1.00  0.76           H  
ATOM   8364 1HG2 ILE A 520     -35.130  -6.006 -22.996  1.00  0.76           H  
ATOM   8365 2HG2 ILE A 520     -36.592  -5.531 -23.879  1.00  0.76           H  
ATOM   8366 3HG2 ILE A 520     -34.986  -5.039 -24.472  1.00  0.76           H  
ATOM   8367 1HD1 ILE A 520     -32.861  -4.334 -21.007  1.00  0.76           H  
ATOM   8368 2HD1 ILE A 520     -34.513  -4.522 -20.489  1.00  0.76           H  
ATOM   8369 3HD1 ILE A 520     -33.858  -5.543 -21.766  1.00  0.76           H  
ATOM   8370  N   THR A 521     -36.653  -3.208 -25.878  1.00  0.74           N  
ATOM   8371  CA  THR A 521     -36.251  -3.255 -27.273  1.00  0.74           C  
ATOM   8372  C   THR A 521     -35.707  -1.923 -27.703  1.00  0.74           C  
ATOM   8373  O   THR A 521     -34.682  -1.855 -28.369  1.00  0.74           O  
ATOM   8374  CB  THR A 521     -37.423  -3.610 -28.207  1.00  0.74           C  
ATOM   8375  OG1 THR A 521     -37.913  -4.924 -27.907  1.00  0.74           O  
ATOM   8376  CG2 THR A 521     -36.987  -3.502 -29.626  1.00  0.74           C  
ATOM   8377  H   THR A 521     -37.610  -3.471 -25.646  1.00  0.74           H  
ATOM   8378  HA  THR A 521     -35.466  -4.005 -27.388  1.00  0.74           H  
ATOM   8379  HB  THR A 521     -38.232  -2.900 -28.057  1.00  0.74           H  
ATOM   8380  HG1 THR A 521     -38.435  -4.873 -27.082  1.00  0.74           H  
ATOM   8381 1HG2 THR A 521     -37.815  -3.739 -30.291  1.00  0.74           H  
ATOM   8382 2HG2 THR A 521     -36.651  -2.488 -29.811  1.00  0.74           H  
ATOM   8383 3HG2 THR A 521     -36.185  -4.168 -29.795  1.00  0.74           H  
ATOM   8384  N   ASP A 522     -36.385  -0.852 -27.325  1.00  0.72           N  
ATOM   8385  CA  ASP A 522     -35.950   0.463 -27.734  1.00  0.72           C  
ATOM   8386  C   ASP A 522     -34.551   0.758 -27.196  1.00  0.72           C  
ATOM   8387  O   ASP A 522     -33.707   1.318 -27.897  1.00  0.72           O  
ATOM   8388  CB  ASP A 522     -36.942   1.484 -27.231  1.00  0.72           C  
ATOM   8389  CG  ASP A 522     -38.284   1.384 -27.945  1.00  0.72           C  
ATOM   8390  OD1 ASP A 522     -38.351   0.708 -28.947  1.00  0.72           O  
ATOM   8391  OD2 ASP A 522     -39.225   1.994 -27.501  1.00  0.72           O  
ATOM   8392  H   ASP A 522     -37.213  -0.960 -26.755  1.00  0.72           H  
ATOM   8393  HA  ASP A 522     -35.917   0.502 -28.820  1.00  0.72           H  
ATOM   8394 1HB  ASP A 522     -37.095   1.339 -26.159  1.00  0.72           H  
ATOM   8395 2HB  ASP A 522     -36.533   2.479 -27.387  1.00  0.72           H  
ATOM   8396  N   ILE A 523     -34.261   0.326 -25.968  1.00  0.71           N  
ATOM   8397  CA  ILE A 523     -32.946   0.596 -25.404  1.00  0.71           C  
ATOM   8398  C   ILE A 523     -31.917  -0.200 -26.190  1.00  0.71           C  
ATOM   8399  O   ILE A 523     -30.853   0.320 -26.528  1.00  0.71           O  
ATOM   8400  CB  ILE A 523     -32.827   0.239 -23.914  1.00  0.71           C  
ATOM   8401  CG1 ILE A 523     -33.716   1.114 -23.092  1.00  0.71           C  
ATOM   8402  CG2 ILE A 523     -31.373   0.496 -23.471  1.00  0.71           C  
ATOM   8403  CD1 ILE A 523     -33.847   0.657 -21.678  1.00  0.71           C  
ATOM   8404  H   ILE A 523     -34.956  -0.174 -25.428  1.00  0.71           H  
ATOM   8405  HA  ILE A 523     -32.724   1.655 -25.518  1.00  0.71           H  
ATOM   8406  HB  ILE A 523     -33.104  -0.806 -23.752  1.00  0.71           H  
ATOM   8407 1HG1 ILE A 523     -33.310   2.122 -23.094  1.00  0.71           H  
ATOM   8408 2HG1 ILE A 523     -34.711   1.133 -23.543  1.00  0.71           H  
ATOM   8409 1HG2 ILE A 523     -31.264   0.257 -22.411  1.00  0.71           H  
ATOM   8410 2HG2 ILE A 523     -30.696  -0.121 -24.059  1.00  0.71           H  
ATOM   8411 3HG2 ILE A 523     -31.124   1.545 -23.632  1.00  0.71           H  
ATOM   8412 1HD1 ILE A 523     -34.501   1.341 -21.140  1.00  0.71           H  
ATOM   8413 2HD1 ILE A 523     -34.267  -0.341 -21.652  1.00  0.71           H  
ATOM   8414 3HD1 ILE A 523     -32.868   0.653 -21.221  1.00  0.71           H  
ATOM   8415  N   GLN A 524     -32.235  -1.468 -26.479  1.00  0.69           N  
ATOM   8416  CA  GLN A 524     -31.334  -2.324 -27.242  1.00  0.69           C  
ATOM   8417  C   GLN A 524     -31.091  -1.785 -28.653  1.00  0.69           C  
ATOM   8418  O   GLN A 524     -29.962  -1.825 -29.140  1.00  0.69           O  
ATOM   8419  CB  GLN A 524     -31.884  -3.753 -27.350  1.00  0.69           C  
ATOM   8420  CG  GLN A 524     -31.865  -4.574 -26.066  1.00  0.69           C  
ATOM   8421  CD  GLN A 524     -32.481  -5.950 -26.275  1.00  0.69           C  
ATOM   8422  OE1 GLN A 524     -33.360  -6.102 -27.133  1.00  0.69           O  
ATOM   8423  NE2 GLN A 524     -32.021  -6.968 -25.535  1.00  0.69           N  
ATOM   8424  H   GLN A 524     -33.130  -1.838 -26.158  1.00  0.69           H  
ATOM   8425  HA  GLN A 524     -30.377  -2.359 -26.725  1.00  0.69           H  
ATOM   8426 1HB  GLN A 524     -32.918  -3.703 -27.687  1.00  0.69           H  
ATOM   8427 2HB  GLN A 524     -31.319  -4.300 -28.103  1.00  0.69           H  
ATOM   8428 1HG  GLN A 524     -30.830  -4.720 -25.781  1.00  0.69           H  
ATOM   8429 2HG  GLN A 524     -32.414  -4.047 -25.285  1.00  0.69           H  
ATOM   8430 1HE2 GLN A 524     -32.375  -7.893 -25.689  1.00  0.69           H  
ATOM   8431 2HE2 GLN A 524     -31.297  -6.839 -24.813  1.00  0.69           H  
ATOM   8432  N   LEU A 525     -32.121  -1.229 -29.301  1.00  0.68           N  
ATOM   8433  CA  LEU A 525     -31.942  -0.672 -30.641  1.00  0.68           C  
ATOM   8434  C   LEU A 525     -30.971   0.495 -30.602  1.00  0.68           C  
ATOM   8435  O   LEU A 525     -30.110   0.628 -31.482  1.00  0.68           O  
ATOM   8436  CB  LEU A 525     -33.283  -0.199 -31.202  1.00  0.68           C  
ATOM   8437  CG  LEU A 525     -34.283  -1.300 -31.571  1.00  0.68           C  
ATOM   8438  CD1 LEU A 525     -35.632  -0.672 -31.894  1.00  0.68           C  
ATOM   8439  CD2 LEU A 525     -33.756  -2.067 -32.754  1.00  0.68           C  
ATOM   8440  H   LEU A 525     -33.043  -1.227 -28.869  1.00  0.68           H  
ATOM   8441  HA  LEU A 525     -31.535  -1.445 -31.288  1.00  0.68           H  
ATOM   8442 1HB  LEU A 525     -33.756   0.419 -30.441  1.00  0.68           H  
ATOM   8443 2HB  LEU A 525     -33.103   0.414 -32.082  1.00  0.68           H  
ATOM   8444  HG  LEU A 525     -34.405  -1.976 -30.742  1.00  0.68           H  
ATOM   8445 1HD1 LEU A 525     -36.345  -1.452 -32.155  1.00  0.68           H  
ATOM   8446 2HD1 LEU A 525     -36.002  -0.127 -31.028  1.00  0.68           H  
ATOM   8447 3HD1 LEU A 525     -35.523   0.013 -32.729  1.00  0.68           H  
ATOM   8448 1HD2 LEU A 525     -34.461  -2.857 -33.018  1.00  0.68           H  
ATOM   8449 2HD2 LEU A 525     -33.634  -1.391 -33.598  1.00  0.68           H  
ATOM   8450 3HD2 LEU A 525     -32.793  -2.507 -32.500  1.00  0.68           H  
ATOM   8451  N   ILE A 526     -31.089   1.311 -29.558  1.00  0.68           N  
ATOM   8452  CA  ILE A 526     -30.216   2.448 -29.355  1.00  0.68           C  
ATOM   8453  C   ILE A 526     -28.802   2.003 -29.043  1.00  0.68           C  
ATOM   8454  O   ILE A 526     -27.843   2.502 -29.626  1.00  0.68           O  
ATOM   8455  CB  ILE A 526     -30.744   3.310 -28.225  1.00  0.68           C  
ATOM   8456  CG1 ILE A 526     -32.033   3.926 -28.644  1.00  0.68           C  
ATOM   8457  CG2 ILE A 526     -29.776   4.315 -27.899  1.00  0.68           C  
ATOM   8458  CD1 ILE A 526     -32.799   4.536 -27.544  1.00  0.68           C  
ATOM   8459  H   ILE A 526     -31.842   1.148 -28.884  1.00  0.68           H  
ATOM   8460  HA  ILE A 526     -30.199   3.037 -30.267  1.00  0.68           H  
ATOM   8461  HB  ILE A 526     -30.950   2.700 -27.350  1.00  0.68           H  
ATOM   8462 1HG1 ILE A 526     -31.832   4.700 -29.357  1.00  0.68           H  
ATOM   8463 2HG1 ILE A 526     -32.635   3.166 -29.111  1.00  0.68           H  
ATOM   8464 1HG2 ILE A 526     -30.197   4.905 -27.132  1.00  0.68           H  
ATOM   8465 2HG2 ILE A 526     -28.853   3.844 -27.566  1.00  0.68           H  
ATOM   8466 3HG2 ILE A 526     -29.573   4.921 -28.746  1.00  0.68           H  
ATOM   8467 1HD1 ILE A 526     -33.715   4.950 -27.955  1.00  0.68           H  
ATOM   8468 2HD1 ILE A 526     -33.045   3.776 -26.801  1.00  0.68           H  
ATOM   8469 3HD1 ILE A 526     -32.208   5.320 -27.080  1.00  0.68           H  
ATOM   8470  N   LYS A 527     -28.665   1.045 -28.128  1.00  0.68           N  
ATOM   8471  CA  LYS A 527     -27.364   0.511 -27.763  1.00  0.68           C  
ATOM   8472  C   LYS A 527     -26.657  -0.009 -28.997  1.00  0.68           C  
ATOM   8473  O   LYS A 527     -25.507   0.337 -29.280  1.00  0.68           O  
ATOM   8474  CB  LYS A 527     -27.492  -0.620 -26.741  1.00  0.68           C  
ATOM   8475  CG  LYS A 527     -26.183  -0.979 -26.050  1.00  0.68           C  
ATOM   8476  CD  LYS A 527     -25.303  -1.874 -26.936  1.00  0.68           C  
ATOM   8477  CE  LYS A 527     -24.067  -2.295 -26.182  1.00  0.68           C  
ATOM   8478  NZ  LYS A 527     -24.423  -3.266 -25.151  1.00  0.68           N  
ATOM   8479  H   LYS A 527     -29.492   0.678 -27.666  1.00  0.68           H  
ATOM   8480  HA  LYS A 527     -26.764   1.313 -27.333  1.00  0.68           H  
ATOM   8481 1HB  LYS A 527     -28.215  -0.334 -25.973  1.00  0.68           H  
ATOM   8482 2HB  LYS A 527     -27.876  -1.516 -27.231  1.00  0.68           H  
ATOM   8483 1HG  LYS A 527     -25.637  -0.064 -25.818  1.00  0.68           H  
ATOM   8484 2HG  LYS A 527     -26.388  -1.497 -25.113  1.00  0.68           H  
ATOM   8485 1HD  LYS A 527     -25.864  -2.769 -27.218  1.00  0.68           H  
ATOM   8486 2HD  LYS A 527     -25.031  -1.352 -27.842  1.00  0.68           H  
ATOM   8487 1HE  LYS A 527     -23.328  -2.727 -26.852  1.00  0.68           H  
ATOM   8488 2HE  LYS A 527     -23.638  -1.416 -25.697  1.00  0.68           H  
ATOM   8489 1HZ  LYS A 527     -23.637  -3.524 -24.586  1.00  0.68           H  
ATOM   8490 2HZ  LYS A 527     -25.112  -2.812 -24.554  1.00  0.68           H  
ATOM   8491 3HZ  LYS A 527     -24.834  -4.112 -25.566  1.00  0.68           H  
ATOM   8492  N   ASN A 528     -27.355  -0.820 -29.765  1.00  0.68           N  
ATOM   8493  CA  ASN A 528     -26.760  -1.368 -30.950  1.00  0.68           C  
ATOM   8494  C   ASN A 528     -26.324  -0.312 -31.952  1.00  0.68           C  
ATOM   8495  O   ASN A 528     -25.182  -0.335 -32.420  1.00  0.68           O  
ATOM   8496  CB  ASN A 528     -27.751  -2.324 -31.560  1.00  0.68           C  
ATOM   8497  CG  ASN A 528     -27.754  -3.589 -30.868  1.00  0.68           C  
ATOM   8498  OD1 ASN A 528     -26.754  -3.972 -30.220  1.00  0.68           O  
ATOM   8499  ND2 ASN A 528     -28.836  -4.289 -30.972  1.00  0.68           N  
ATOM   8500  H   ASN A 528     -28.311  -1.078 -29.516  1.00  0.68           H  
ATOM   8501  HA  ASN A 528     -25.880  -1.922 -30.647  1.00  0.68           H  
ATOM   8502 1HB  ASN A 528     -28.748  -1.889 -31.488  1.00  0.68           H  
ATOM   8503 2HB  ASN A 528     -27.564  -2.489 -32.589  1.00  0.68           H  
ATOM   8504 1HD2 ASN A 528     -28.876  -5.190 -30.518  1.00  0.68           H  
ATOM   8505 2HD2 ASN A 528     -29.600  -3.939 -31.510  1.00  0.68           H  
ATOM   8506  N   ARG A 529     -27.165   0.668 -32.228  1.00  0.69           N  
ATOM   8507  CA  ARG A 529     -26.764   1.646 -33.220  1.00  0.69           C  
ATOM   8508  C   ARG A 529     -25.734   2.681 -32.721  1.00  0.69           C  
ATOM   8509  O   ARG A 529     -24.818   3.047 -33.464  1.00  0.69           O  
ATOM   8510  CB  ARG A 529     -28.003   2.285 -33.789  1.00  0.69           C  
ATOM   8511  CG  ARG A 529     -28.817   1.350 -34.678  1.00  0.69           C  
ATOM   8512  CD  ARG A 529     -30.064   1.980 -35.142  1.00  0.69           C  
ATOM   8513  NE  ARG A 529     -29.802   3.179 -35.918  1.00  0.69           N  
ATOM   8514  CZ  ARG A 529     -30.723   4.116 -36.201  1.00  0.69           C  
ATOM   8515  NH1 ARG A 529     -31.954   3.950 -35.780  1.00  0.69           N  
ATOM   8516  NH2 ARG A 529     -30.400   5.193 -36.894  1.00  0.69           N  
ATOM   8517  H   ARG A 529     -28.099   0.705 -31.812  1.00  0.69           H  
ATOM   8518  HA  ARG A 529     -26.301   1.101 -34.042  1.00  0.69           H  
ATOM   8519 1HB  ARG A 529     -28.642   2.644 -32.981  1.00  0.69           H  
ATOM   8520 2HB  ARG A 529     -27.726   3.118 -34.398  1.00  0.69           H  
ATOM   8521 1HG  ARG A 529     -28.224   1.062 -35.550  1.00  0.69           H  
ATOM   8522 2HG  ARG A 529     -29.079   0.458 -34.105  1.00  0.69           H  
ATOM   8523 1HD  ARG A 529     -30.599   1.278 -35.780  1.00  0.69           H  
ATOM   8524 2HD  ARG A 529     -30.682   2.233 -34.297  1.00  0.69           H  
ATOM   8525  HE  ARG A 529     -28.858   3.298 -36.283  1.00  0.69           H  
ATOM   8526 1HH1 ARG A 529     -32.195   3.126 -35.247  1.00  0.69           H  
ATOM   8527 2HH1 ARG A 529     -32.661   4.636 -35.992  1.00  0.69           H  
ATOM   8528 1HH2 ARG A 529     -29.451   5.335 -37.218  1.00  0.69           H  
ATOM   8529 2HH2 ARG A 529     -31.096   5.890 -37.098  1.00  0.69           H  
ATOM   8530  N   LEU A 530     -25.847   3.143 -31.469  1.00  0.69           N  
ATOM   8531  CA  LEU A 530     -24.893   4.130 -30.961  1.00  0.69           C  
ATOM   8532  C   LEU A 530     -23.587   3.500 -30.511  1.00  0.69           C  
ATOM   8533  O   LEU A 530     -22.525   4.099 -30.669  1.00  0.69           O  
ATOM   8534  CB  LEU A 530     -25.409   4.887 -29.721  1.00  0.69           C  
ATOM   8535  CG  LEU A 530     -26.575   5.837 -29.843  1.00  0.69           C  
ATOM   8536  CD1 LEU A 530     -26.902   6.355 -28.440  1.00  0.69           C  
ATOM   8537  CD2 LEU A 530     -26.217   7.009 -30.760  1.00  0.69           C  
ATOM   8538  H   LEU A 530     -26.599   2.823 -30.868  1.00  0.69           H  
ATOM   8539  HA  LEU A 530     -24.679   4.844 -31.755  1.00  0.69           H  
ATOM   8540 1HB  LEU A 530     -25.704   4.136 -28.986  1.00  0.69           H  
ATOM   8541 2HB  LEU A 530     -24.577   5.451 -29.301  1.00  0.69           H  
ATOM   8542  HG  LEU A 530     -27.427   5.304 -30.224  1.00  0.69           H  
ATOM   8543 1HD1 LEU A 530     -27.726   7.031 -28.473  1.00  0.69           H  
ATOM   8544 2HD1 LEU A 530     -27.145   5.520 -27.791  1.00  0.69           H  
ATOM   8545 3HD1 LEU A 530     -26.035   6.881 -28.039  1.00  0.69           H  
ATOM   8546 1HD2 LEU A 530     -27.060   7.693 -30.827  1.00  0.69           H  
ATOM   8547 2HD2 LEU A 530     -25.364   7.533 -30.344  1.00  0.69           H  
ATOM   8548 3HD2 LEU A 530     -25.969   6.643 -31.743  1.00  0.69           H  
ATOM   8549  N   TRP A 531     -23.659   2.314 -29.901  1.00  0.69           N  
ATOM   8550  CA  TRP A 531     -22.468   1.709 -29.341  1.00  0.69           C  
ATOM   8551  C   TRP A 531     -21.810   0.764 -30.324  1.00  0.69           C  
ATOM   8552  O   TRP A 531     -20.683   0.986 -30.757  1.00  0.69           O  
ATOM   8553  CB  TRP A 531     -22.799   0.870 -28.099  1.00  0.69           C  
ATOM   8554  CG  TRP A 531     -21.624   0.466 -27.335  1.00  0.69           C  
ATOM   8555  CD1 TRP A 531     -20.700  -0.492 -27.629  1.00  0.69           C  
ATOM   8556  CD2 TRP A 531     -21.256   1.007 -26.069  1.00  0.69           C  
ATOM   8557  NE1 TRP A 531     -19.756  -0.539 -26.648  1.00  0.69           N  
ATOM   8558  CE2 TRP A 531     -20.084   0.374 -25.682  1.00  0.69           C  
ATOM   8559  CE3 TRP A 531     -21.818   1.981 -25.246  1.00  0.69           C  
ATOM   8560  CZ2 TRP A 531     -19.456   0.692 -24.522  1.00  0.69           C  
ATOM   8561  CZ3 TRP A 531     -21.189   2.288 -24.072  1.00  0.69           C  
ATOM   8562  CH2 TRP A 531     -20.037   1.663 -23.721  1.00  0.69           C  
ATOM   8563  H   TRP A 531     -24.541   1.821 -29.794  1.00  0.69           H  
ATOM   8564  HA  TRP A 531     -21.772   2.498 -29.085  1.00  0.69           H  
ATOM   8565 1HB  TRP A 531     -23.484   1.418 -27.452  1.00  0.69           H  
ATOM   8566 2HB  TRP A 531     -23.288  -0.029 -28.394  1.00  0.69           H  
ATOM   8567  HD1 TRP A 531     -20.697  -1.108 -28.523  1.00  0.69           H  
ATOM   8568  HE1 TRP A 531     -18.947  -1.147 -26.643  1.00  0.69           H  
ATOM   8569  HE3 TRP A 531     -22.739   2.487 -25.533  1.00  0.69           H  
ATOM   8570  HZ2 TRP A 531     -18.542   0.211 -24.215  1.00  0.69           H  
ATOM   8571  HZ3 TRP A 531     -21.630   3.050 -23.423  1.00  0.69           H  
ATOM   8572  HH2 TRP A 531     -19.560   1.928 -22.781  1.00  0.69           H  
ATOM   8573  N   ASN A 532     -22.520  -0.313 -30.662  1.00  0.68           N  
ATOM   8574  CA  ASN A 532     -21.926  -1.396 -31.447  1.00  0.68           C  
ATOM   8575  C   ASN A 532     -21.645  -1.005 -32.889  1.00  0.68           C  
ATOM   8576  O   ASN A 532     -20.610  -1.373 -33.453  1.00  0.68           O  
ATOM   8577  CB  ASN A 532     -22.825  -2.609 -31.372  1.00  0.68           C  
ATOM   8578  CG  ASN A 532     -22.743  -3.316 -30.060  1.00  0.68           C  
ATOM   8579  OD1 ASN A 532     -21.665  -3.371 -29.461  1.00  0.68           O  
ATOM   8580  ND2 ASN A 532     -23.841  -3.840 -29.571  1.00  0.68           N  
ATOM   8581  H   ASN A 532     -23.486  -0.370 -30.330  1.00  0.68           H  
ATOM   8582  HA  ASN A 532     -20.969  -1.654 -30.995  1.00  0.68           H  
ATOM   8583 1HB  ASN A 532     -23.839  -2.308 -31.532  1.00  0.68           H  
ATOM   8584 2HB  ASN A 532     -22.564  -3.306 -32.167  1.00  0.68           H  
ATOM   8585 1HD2 ASN A 532     -23.800  -4.339 -28.710  1.00  0.68           H  
ATOM   8586 2HD2 ASN A 532     -24.741  -3.743 -30.033  1.00  0.68           H  
ATOM   8587  N   GLY A 533     -22.530  -0.207 -33.468  1.00  0.68           N  
ATOM   8588  CA  GLY A 533     -22.345   0.276 -34.823  1.00  0.68           C  
ATOM   8589  C   GLY A 533     -21.082   1.090 -34.900  1.00  0.68           C  
ATOM   8590  O   GLY A 533     -20.193   0.818 -35.708  1.00  0.68           O  
ATOM   8591  H   GLY A 533     -23.383   0.031 -32.963  1.00  0.68           H  
ATOM   8592 1HA  GLY A 533     -22.284  -0.562 -35.514  1.00  0.68           H  
ATOM   8593 2HA  GLY A 533     -23.199   0.893 -35.111  1.00  0.68           H  
ATOM   8594  N   VAL A 534     -20.989   2.084 -34.032  1.00  0.67           N  
ATOM   8595  CA  VAL A 534     -19.856   2.978 -34.036  1.00  0.67           C  
ATOM   8596  C   VAL A 534     -18.588   2.227 -33.654  1.00  0.67           C  
ATOM   8597  O   VAL A 534     -17.554   2.436 -34.271  1.00  0.67           O  
ATOM   8598  CB  VAL A 534     -20.118   4.179 -33.127  1.00  0.67           C  
ATOM   8599  CG1 VAL A 534     -18.879   5.056 -33.063  1.00  0.67           C  
ATOM   8600  CG2 VAL A 534     -21.335   4.951 -33.671  1.00  0.67           C  
ATOM   8601  H   VAL A 534     -21.743   2.234 -33.371  1.00  0.67           H  
ATOM   8602  HA  VAL A 534     -19.713   3.363 -35.033  1.00  0.67           H  
ATOM   8603  HB  VAL A 534     -20.332   3.825 -32.111  1.00  0.67           H  
ATOM   8604 1HG1 VAL A 534     -19.060   5.904 -32.411  1.00  0.67           H  
ATOM   8605 2HG1 VAL A 534     -18.061   4.474 -32.690  1.00  0.67           H  
ATOM   8606 3HG1 VAL A 534     -18.640   5.415 -34.051  1.00  0.67           H  
ATOM   8607 1HG2 VAL A 534     -21.549   5.787 -33.037  1.00  0.67           H  
ATOM   8608 2HG2 VAL A 534     -21.128   5.301 -34.674  1.00  0.67           H  
ATOM   8609 3HG2 VAL A 534     -22.206   4.290 -33.688  1.00  0.67           H  
ATOM   8610  N   HIS A 535     -18.656   1.331 -32.666  1.00  0.66           N  
ATOM   8611  CA  HIS A 535     -17.480   0.582 -32.231  1.00  0.66           C  
ATOM   8612  C   HIS A 535     -16.900  -0.173 -33.430  1.00  0.66           C  
ATOM   8613  O   HIS A 535     -15.698  -0.084 -33.699  1.00  0.66           O  
ATOM   8614  CB  HIS A 535     -17.883  -0.396 -31.107  1.00  0.66           C  
ATOM   8615  CG  HIS A 535     -16.801  -1.099 -30.342  1.00  0.66           C  
ATOM   8616  ND1 HIS A 535     -15.992  -0.445 -29.424  1.00  0.66           N  
ATOM   8617  CD2 HIS A 535     -16.454  -2.397 -30.282  1.00  0.66           C  
ATOM   8618  CE1 HIS A 535     -15.186  -1.316 -28.855  1.00  0.66           C  
ATOM   8619  NE2 HIS A 535     -15.444  -2.504 -29.354  1.00  0.66           N  
ATOM   8620  H   HIS A 535     -19.532   1.177 -32.171  1.00  0.66           H  
ATOM   8621  HA  HIS A 535     -16.718   1.260 -31.851  1.00  0.66           H  
ATOM   8622 1HB  HIS A 535     -18.485   0.103 -30.395  1.00  0.66           H  
ATOM   8623 2HB  HIS A 535     -18.515  -1.169 -31.543  1.00  0.66           H  
ATOM   8624  HD2 HIS A 535     -16.903  -3.208 -30.850  1.00  0.66           H  
ATOM   8625  HE1 HIS A 535     -14.438  -1.094 -28.098  1.00  0.66           H  
ATOM   8626  HE2 HIS A 535     -14.980  -3.364 -29.093  1.00  0.66           H  
ATOM   8627  N   ALA A 536     -17.754  -0.897 -34.172  1.00  0.66           N  
ATOM   8628  CA  ALA A 536     -17.285  -1.628 -35.343  1.00  0.66           C  
ATOM   8629  C   ALA A 536     -16.703  -0.694 -36.398  1.00  0.66           C  
ATOM   8630  O   ALA A 536     -15.622  -0.959 -36.927  1.00  0.66           O  
ATOM   8631  CB  ALA A 536     -18.426  -2.423 -35.947  1.00  0.66           C  
ATOM   8632  H   ALA A 536     -18.744  -0.945 -33.920  1.00  0.66           H  
ATOM   8633  HA  ALA A 536     -16.504  -2.307 -35.029  1.00  0.66           H  
ATOM   8634 1HB  ALA A 536     -18.063  -2.985 -36.797  1.00  0.66           H  
ATOM   8635 2HB  ALA A 536     -18.825  -3.108 -35.201  1.00  0.66           H  
ATOM   8636 3HB  ALA A 536     -19.214  -1.738 -36.268  1.00  0.66           H  
ATOM   8637  N   MET A 537     -17.363   0.441 -36.643  1.00  0.67           N  
ATOM   8638  CA  MET A 537     -16.886   1.371 -37.656  1.00  0.67           C  
ATOM   8639  C   MET A 537     -15.546   1.970 -37.279  1.00  0.67           C  
ATOM   8640  O   MET A 537     -14.678   2.157 -38.141  1.00  0.67           O  
ATOM   8641  CB  MET A 537     -17.955   2.423 -37.909  1.00  0.67           C  
ATOM   8642  CG  MET A 537     -19.178   1.861 -38.666  1.00  0.67           C  
ATOM   8643  SD  MET A 537     -20.427   3.084 -39.158  1.00  0.67           S  
ATOM   8644  CE  MET A 537     -21.309   3.372 -37.628  1.00  0.67           C  
ATOM   8645  H   MET A 537     -18.245   0.636 -36.162  1.00  0.67           H  
ATOM   8646  HA  MET A 537     -16.733   0.825 -38.570  1.00  0.67           H  
ATOM   8647 1HB  MET A 537     -18.300   2.802 -36.955  1.00  0.67           H  
ATOM   8648 2HB  MET A 537     -17.539   3.250 -38.478  1.00  0.67           H  
ATOM   8649 1HG  MET A 537     -18.821   1.391 -39.566  1.00  0.67           H  
ATOM   8650 2HG  MET A 537     -19.650   1.098 -38.065  1.00  0.67           H  
ATOM   8651 1HE  MET A 537     -22.092   4.081 -37.774  1.00  0.67           H  
ATOM   8652 2HE  MET A 537     -21.739   2.444 -37.274  1.00  0.67           H  
ATOM   8653 3HE  MET A 537     -20.635   3.753 -36.907  1.00  0.67           H  
ATOM   8654  N   LEU A 538     -15.349   2.233 -35.991  1.00  0.68           N  
ATOM   8655  CA  LEU A 538     -14.084   2.765 -35.534  1.00  0.68           C  
ATOM   8656  C   LEU A 538     -13.006   1.728 -35.660  1.00  0.68           C  
ATOM   8657  O   LEU A 538     -11.892   2.039 -36.061  1.00  0.68           O  
ATOM   8658  CB  LEU A 538     -14.181   3.200 -34.088  1.00  0.68           C  
ATOM   8659  CG  LEU A 538     -15.044   4.352 -33.897  1.00  0.68           C  
ATOM   8660  CD1 LEU A 538     -15.178   4.598 -32.399  1.00  0.68           C  
ATOM   8661  CD2 LEU A 538     -14.473   5.485 -34.712  1.00  0.68           C  
ATOM   8662  H   LEU A 538     -16.101   2.079 -35.322  1.00  0.68           H  
ATOM   8663  HA  LEU A 538     -13.821   3.620 -36.151  1.00  0.68           H  
ATOM   8664 1HB  LEU A 538     -14.586   2.374 -33.500  1.00  0.68           H  
ATOM   8665 2HB  LEU A 538     -13.186   3.446 -33.718  1.00  0.68           H  
ATOM   8666  HG  LEU A 538     -16.014   4.147 -34.283  1.00  0.68           H  
ATOM   8667 1HD1 LEU A 538     -15.830   5.422 -32.208  1.00  0.68           H  
ATOM   8668 2HD1 LEU A 538     -15.593   3.707 -31.935  1.00  0.68           H  
ATOM   8669 3HD1 LEU A 538     -14.207   4.796 -31.983  1.00  0.68           H  
ATOM   8670 1HD2 LEU A 538     -15.085   6.329 -34.650  1.00  0.68           H  
ATOM   8671 2HD2 LEU A 538     -13.482   5.729 -34.360  1.00  0.68           H  
ATOM   8672 3HD2 LEU A 538     -14.426   5.173 -35.742  1.00  0.68           H  
ATOM   8673  N   ALA A 539     -13.333   0.474 -35.355  1.00  0.71           N  
ATOM   8674  CA  ALA A 539     -12.360  -0.593 -35.473  1.00  0.71           C  
ATOM   8675  C   ALA A 539     -11.893  -0.729 -36.915  1.00  0.71           C  
ATOM   8676  O   ALA A 539     -10.716  -0.981 -37.174  1.00  0.71           O  
ATOM   8677  CB  ALA A 539     -12.958  -1.879 -34.984  1.00  0.71           C  
ATOM   8678  H   ALA A 539     -14.269   0.259 -35.007  1.00  0.71           H  
ATOM   8679  HA  ALA A 539     -11.500  -0.342 -34.853  1.00  0.71           H  
ATOM   8680 1HB  ALA A 539     -12.217  -2.676 -35.045  1.00  0.71           H  
ATOM   8681 2HB  ALA A 539     -13.264  -1.735 -33.960  1.00  0.71           H  
ATOM   8682 3HB  ALA A 539     -13.820  -2.140 -35.591  1.00  0.71           H  
ATOM   8683  N   TRP A 540     -12.813  -0.552 -37.870  1.00  0.76           N  
ATOM   8684  CA  TRP A 540     -12.463  -0.665 -39.283  1.00  0.76           C  
ATOM   8685  C   TRP A 540     -11.571   0.505 -39.707  1.00  0.76           C  
ATOM   8686  O   TRP A 540     -10.516   0.323 -40.321  1.00  0.76           O  
ATOM   8687  CB  TRP A 540     -13.736  -0.628 -40.122  1.00  0.76           C  
ATOM   8688  CG  TRP A 540     -14.668  -1.731 -39.834  1.00  0.76           C  
ATOM   8689  CD1 TRP A 540     -14.356  -2.906 -39.291  1.00  0.76           C  
ATOM   8690  CD2 TRP A 540     -16.098  -1.757 -40.043  1.00  0.76           C  
ATOM   8691  NE1 TRP A 540     -15.476  -3.668 -39.137  1.00  0.76           N  
ATOM   8692  CE2 TRP A 540     -16.544  -2.970 -39.591  1.00  0.76           C  
ATOM   8693  CE3 TRP A 540     -17.009  -0.854 -40.566  1.00  0.76           C  
ATOM   8694  CZ2 TRP A 540     -17.850  -3.312 -39.632  1.00  0.76           C  
ATOM   8695  CZ3 TRP A 540     -18.339  -1.202 -40.618  1.00  0.76           C  
ATOM   8696  CH2 TRP A 540     -18.750  -2.411 -40.156  1.00  0.76           C  
ATOM   8697  H   TRP A 540     -13.783  -0.379 -37.599  1.00  0.76           H  
ATOM   8698  HA  TRP A 540     -11.933  -1.603 -39.446  1.00  0.76           H  
ATOM   8699 1HB  TRP A 540     -14.260   0.312 -39.954  1.00  0.76           H  
ATOM   8700 2HB  TRP A 540     -13.474  -0.668 -41.181  1.00  0.76           H  
ATOM   8701  HD1 TRP A 540     -13.363  -3.189 -39.015  1.00  0.76           H  
ATOM   8702  HE1 TRP A 540     -15.510  -4.596 -38.745  1.00  0.76           H  
ATOM   8703  HE3 TRP A 540     -16.664   0.110 -40.921  1.00  0.76           H  
ATOM   8704  HZ2 TRP A 540     -18.168  -4.250 -39.265  1.00  0.76           H  
ATOM   8705  HZ3 TRP A 540     -19.046  -0.487 -41.032  1.00  0.76           H  
ATOM   8706  HH2 TRP A 540     -19.810  -2.674 -40.196  1.00  0.76           H  
ATOM   8707  N   TYR A 541     -11.970   1.716 -39.309  1.00  0.82           N  
ATOM   8708  CA  TYR A 541     -11.247   2.945 -39.630  1.00  0.82           C  
ATOM   8709  C   TYR A 541      -9.825   2.794 -39.066  1.00  0.82           C  
ATOM   8710  O   TYR A 541      -8.818   2.956 -39.762  1.00  0.82           O  
ATOM   8711  CB  TYR A 541     -12.022   4.120 -38.982  1.00  0.82           C  
ATOM   8712  CG  TYR A 541     -11.578   5.568 -39.226  1.00  0.82           C  
ATOM   8713  CD1 TYR A 541     -12.088   6.294 -40.284  1.00  0.82           C  
ATOM   8714  CD2 TYR A 541     -10.708   6.156 -38.407  1.00  0.82           C  
ATOM   8715  CE1 TYR A 541     -11.719   7.581 -40.509  1.00  0.82           C  
ATOM   8716  CE2 TYR A 541     -10.318   7.473 -38.637  1.00  0.82           C  
ATOM   8717  CZ  TYR A 541     -10.820   8.166 -39.683  1.00  0.82           C  
ATOM   8718  OH  TYR A 541     -10.426   9.446 -39.918  1.00  0.82           O  
ATOM   8719  H   TYR A 541     -12.842   1.800 -38.784  1.00  0.82           H  
ATOM   8720  HA  TYR A 541     -11.188   3.067 -40.710  1.00  0.82           H  
ATOM   8721 1HB  TYR A 541     -13.062   4.044 -39.296  1.00  0.82           H  
ATOM   8722 2HB  TYR A 541     -12.026   3.967 -37.905  1.00  0.82           H  
ATOM   8723  HD1 TYR A 541     -12.788   5.861 -40.922  1.00  0.82           H  
ATOM   8724  HD2 TYR A 541     -10.317   5.585 -37.583  1.00  0.82           H  
ATOM   8725  HE1 TYR A 541     -12.137   8.132 -41.345  1.00  0.82           H  
ATOM   8726  HE2 TYR A 541      -9.598   7.955 -37.981  1.00  0.82           H  
ATOM   8727  HH  TYR A 541     -10.483   9.623 -40.869  1.00  0.82           H  
ATOM   8728  N   ALA A 542      -9.772   2.443 -37.784  1.00  0.90           N  
ATOM   8729  CA  ALA A 542      -8.553   2.236 -37.029  1.00  0.90           C  
ATOM   8730  C   ALA A 542      -7.677   1.110 -37.570  1.00  0.90           C  
ATOM   8731  O   ALA A 542      -6.450   1.249 -37.602  1.00  0.90           O  
ATOM   8732  CB  ALA A 542      -8.922   1.921 -35.609  1.00  0.90           C  
ATOM   8733  H   ALA A 542     -10.642   2.313 -37.286  1.00  0.90           H  
ATOM   8734  HA  ALA A 542      -7.983   3.161 -37.061  1.00  0.90           H  
ATOM   8735 1HB  ALA A 542      -8.034   1.793 -35.047  1.00  0.90           H  
ATOM   8736 2HB  ALA A 542      -9.521   2.731 -35.203  1.00  0.90           H  
ATOM   8737 3HB  ALA A 542      -9.496   1.001 -35.587  1.00  0.90           H  
ATOM   8738  N   SER A 543      -8.285   0.000 -38.022  1.00  0.99           N  
ATOM   8739  CA  SER A 543      -7.503  -1.114 -38.555  1.00  0.99           C  
ATOM   8740  C   SER A 543      -6.790  -0.682 -39.809  1.00  0.99           C  
ATOM   8741  O   SER A 543      -5.603  -0.956 -40.000  1.00  0.99           O  
ATOM   8742  CB  SER A 543      -8.380  -2.289 -38.896  1.00  0.99           C  
ATOM   8743  OG  SER A 543      -8.955  -2.837 -37.753  1.00  0.99           O  
ATOM   8744  H   SER A 543      -9.296  -0.099 -37.961  1.00  0.99           H  
ATOM   8745  HA  SER A 543      -6.766  -1.414 -37.808  1.00  0.99           H  
ATOM   8746 1HB  SER A 543      -9.164  -1.973 -39.586  1.00  0.99           H  
ATOM   8747 2HB  SER A 543      -7.779  -3.026 -39.394  1.00  0.99           H  
ATOM   8748  HG  SER A 543      -9.513  -2.124 -37.381  1.00  0.99           H  
ATOM   8749  N   LEU A 544      -7.499   0.071 -40.636  1.00  1.08           N  
ATOM   8750  CA  LEU A 544      -6.941   0.578 -41.865  1.00  1.08           C  
ATOM   8751  C   LEU A 544      -5.777   1.496 -41.559  1.00  1.08           C  
ATOM   8752  O   LEU A 544      -4.803   1.478 -42.287  1.00  1.08           O  
ATOM   8753  CB  LEU A 544      -8.047   1.239 -42.682  1.00  1.08           C  
ATOM   8754  CG  LEU A 544      -9.034   0.223 -43.255  1.00  1.08           C  
ATOM   8755  CD1 LEU A 544     -10.232   0.877 -43.810  1.00  1.08           C  
ATOM   8756  CD2 LEU A 544      -8.337  -0.491 -44.320  1.00  1.08           C  
ATOM   8757  H   LEU A 544      -8.479   0.271 -40.419  1.00  1.08           H  
ATOM   8758  HA  LEU A 544      -6.563  -0.263 -42.444  1.00  1.08           H  
ATOM   8759 1HB  LEU A 544      -8.595   1.939 -42.054  1.00  1.08           H  
ATOM   8760 2HB  LEU A 544      -7.593   1.772 -43.509  1.00  1.08           H  
ATOM   8761  HG  LEU A 544      -9.340  -0.475 -42.473  1.00  1.08           H  
ATOM   8762 1HD1 LEU A 544     -10.903   0.123 -44.221  1.00  1.08           H  
ATOM   8763 2HD1 LEU A 544     -10.719   1.395 -42.997  1.00  1.08           H  
ATOM   8764 3HD1 LEU A 544      -9.939   1.574 -44.590  1.00  1.08           H  
ATOM   8765 1HD2 LEU A 544      -9.000  -1.249 -44.746  1.00  1.08           H  
ATOM   8766 2HD2 LEU A 544      -8.034   0.207 -45.098  1.00  1.08           H  
ATOM   8767 3HD2 LEU A 544      -7.466  -0.942 -43.896  1.00  1.08           H  
ATOM   8768  N   MET A 545      -5.851   2.233 -40.440  1.00  1.14           N  
ATOM   8769  CA  MET A 545      -4.797   3.146 -39.971  1.00  1.14           C  
ATOM   8770  C   MET A 545      -3.672   2.456 -39.203  1.00  1.14           C  
ATOM   8771  O   MET A 545      -2.789   3.128 -38.675  1.00  1.14           O  
ATOM   8772  CB  MET A 545      -5.407   4.245 -39.124  1.00  1.14           C  
ATOM   8773  CG  MET A 545      -6.310   5.117 -39.895  1.00  1.14           C  
ATOM   8774  SD  MET A 545      -7.199   6.310 -38.905  1.00  1.14           S  
ATOM   8775  CE  MET A 545      -6.077   7.640 -38.624  1.00  1.14           C  
ATOM   8776  H   MET A 545      -6.725   2.202 -39.912  1.00  1.14           H  
ATOM   8777  HA  MET A 545      -4.320   3.605 -40.814  1.00  1.14           H  
ATOM   8778 1HB  MET A 545      -5.980   3.797 -38.325  1.00  1.14           H  
ATOM   8779 2HB  MET A 545      -4.620   4.852 -38.683  1.00  1.14           H  
ATOM   8780 1HG  MET A 545      -5.720   5.647 -40.631  1.00  1.14           H  
ATOM   8781 2HG  MET A 545      -7.020   4.495 -40.413  1.00  1.14           H  
ATOM   8782 1HE  MET A 545      -6.558   8.401 -38.008  1.00  1.14           H  
ATOM   8783 2HE  MET A 545      -5.190   7.279 -38.115  1.00  1.14           H  
ATOM   8784 3HE  MET A 545      -5.791   8.082 -39.580  1.00  1.14           H  
ATOM   8785  N   GLY A 546      -3.715   1.128 -39.088  1.00  1.17           N  
ATOM   8786  CA  GLY A 546      -2.650   0.396 -38.418  1.00  1.17           C  
ATOM   8787  C   GLY A 546      -2.692   0.393 -36.889  1.00  1.17           C  
ATOM   8788  O   GLY A 546      -1.675   0.110 -36.252  1.00  1.17           O  
ATOM   8789  H   GLY A 546      -4.473   0.591 -39.504  1.00  1.17           H  
ATOM   8790 1HA  GLY A 546      -2.682  -0.635 -38.768  1.00  1.17           H  
ATOM   8791 2HA  GLY A 546      -1.693   0.797 -38.748  1.00  1.17           H  
ATOM   8792  N   TYR A 547      -3.834   0.706 -36.278  1.00  1.17           N  
ATOM   8793  CA  TYR A 547      -3.869   0.721 -34.820  1.00  1.17           C  
ATOM   8794  C   TYR A 547      -4.145  -0.638 -34.218  1.00  1.17           C  
ATOM   8795  O   TYR A 547      -4.986  -1.396 -34.699  1.00  1.17           O  
ATOM   8796  CB  TYR A 547      -4.872   1.721 -34.309  1.00  1.17           C  
ATOM   8797  CG  TYR A 547      -4.409   3.107 -34.526  1.00  1.17           C  
ATOM   8798  CD1 TYR A 547      -5.006   3.916 -35.470  1.00  1.17           C  
ATOM   8799  CD2 TYR A 547      -3.326   3.558 -33.803  1.00  1.17           C  
ATOM   8800  CE1 TYR A 547      -4.510   5.188 -35.679  1.00  1.17           C  
ATOM   8801  CE2 TYR A 547      -2.830   4.805 -34.011  1.00  1.17           C  
ATOM   8802  CZ  TYR A 547      -3.405   5.623 -34.943  1.00  1.17           C  
ATOM   8803  OH  TYR A 547      -2.860   6.865 -35.148  1.00  1.17           O  
ATOM   8804  H   TYR A 547      -4.669   0.930 -36.819  1.00  1.17           H  
ATOM   8805  HA  TYR A 547      -2.888   1.034 -34.464  1.00  1.17           H  
ATOM   8806 1HB  TYR A 547      -5.799   1.588 -34.846  1.00  1.17           H  
ATOM   8807 2HB  TYR A 547      -5.071   1.561 -33.260  1.00  1.17           H  
ATOM   8808  HD1 TYR A 547      -5.853   3.551 -36.041  1.00  1.17           H  
ATOM   8809  HD2 TYR A 547      -2.853   2.910 -33.069  1.00  1.17           H  
ATOM   8810  HE1 TYR A 547      -4.966   5.837 -36.416  1.00  1.17           H  
ATOM   8811  HE2 TYR A 547      -1.967   5.153 -33.445  1.00  1.17           H  
ATOM   8812  HH  TYR A 547      -3.474   7.426 -35.668  1.00  1.17           H  
ATOM   8813  N   GLU A 548      -3.450  -0.930 -33.127  1.00  1.14           N  
ATOM   8814  CA  GLU A 548      -3.619  -2.192 -32.425  1.00  1.14           C  
ATOM   8815  C   GLU A 548      -4.977  -2.377 -31.756  1.00  1.14           C  
ATOM   8816  O   GLU A 548      -5.542  -3.464 -31.822  1.00  1.14           O  
ATOM   8817  CB  GLU A 548      -2.530  -2.330 -31.360  1.00  1.14           C  
ATOM   8818  CG  GLU A 548      -1.122  -2.518 -31.915  1.00  1.14           C  
ATOM   8819  CD  GLU A 548      -0.057  -2.575 -30.841  1.00  1.14           C  
ATOM   8820  OE1 GLU A 548      -0.375  -2.342 -29.699  1.00  1.14           O  
ATOM   8821  OE2 GLU A 548       1.074  -2.853 -31.168  1.00  1.14           O  
ATOM   8822  H   GLU A 548      -2.771  -0.264 -32.787  1.00  1.14           H  
ATOM   8823  HA  GLU A 548      -3.496  -2.994 -33.153  1.00  1.14           H  
ATOM   8824 1HB  GLU A 548      -2.529  -1.444 -30.725  1.00  1.14           H  
ATOM   8825 2HB  GLU A 548      -2.755  -3.186 -30.723  1.00  1.14           H  
ATOM   8826 1HG  GLU A 548      -1.093  -3.443 -32.489  1.00  1.14           H  
ATOM   8827 2HG  GLU A 548      -0.903  -1.695 -32.597  1.00  1.14           H  
ATOM   8828  N   SER A 549      -5.511  -1.315 -31.153  1.00  1.10           N  
ATOM   8829  CA  SER A 549      -6.748  -1.398 -30.362  1.00  1.10           C  
ATOM   8830  C   SER A 549      -7.621  -0.172 -30.458  1.00  1.10           C  
ATOM   8831  O   SER A 549      -7.136   0.921 -30.757  1.00  1.10           O  
ATOM   8832  CB  SER A 549      -6.409  -1.591 -28.894  1.00  1.10           C  
ATOM   8833  OG  SER A 549      -5.709  -0.465 -28.335  1.00  1.10           O  
ATOM   8834  H   SER A 549      -5.010  -0.446 -31.206  1.00  1.10           H  
ATOM   8835  HA  SER A 549      -7.331  -2.243 -30.707  1.00  1.10           H  
ATOM   8836 1HB  SER A 549      -7.329  -1.741 -28.349  1.00  1.10           H  
ATOM   8837 2HB  SER A 549      -5.812  -2.495 -28.778  1.00  1.10           H  
ATOM   8838  HG  SER A 549      -5.345  -0.789 -27.501  1.00  1.10           H  
ATOM   8839  N   ILE A 550      -8.912  -0.362 -30.171  1.00  1.07           N  
ATOM   8840  CA  ILE A 550      -9.857   0.757 -30.153  1.00  1.07           C  
ATOM   8841  C   ILE A 550      -9.307   1.942 -29.354  1.00  1.07           C  
ATOM   8842  O   ILE A 550      -9.278   3.071 -29.841  1.00  1.07           O  
ATOM   8843  CB  ILE A 550     -11.232   0.320 -29.620  1.00  1.07           C  
ATOM   8844  CG1 ILE A 550     -12.000  -0.407 -30.735  1.00  1.07           C  
ATOM   8845  CG2 ILE A 550     -12.046   1.532 -29.094  1.00  1.07           C  
ATOM   8846  CD1 ILE A 550     -11.247  -1.570 -31.308  1.00  1.07           C  
ATOM   8847  H   ILE A 550      -9.210  -1.311 -29.922  1.00  1.07           H  
ATOM   8848  HA  ILE A 550     -10.001   1.089 -31.181  1.00  1.07           H  
ATOM   8849  HB  ILE A 550     -11.089  -0.389 -28.804  1.00  1.07           H  
ATOM   8850 1HG1 ILE A 550     -12.933  -0.769 -30.343  1.00  1.07           H  
ATOM   8851 2HG1 ILE A 550     -12.214   0.298 -31.542  1.00  1.07           H  
ATOM   8852 1HG2 ILE A 550     -13.009   1.184 -28.722  1.00  1.07           H  
ATOM   8853 2HG2 ILE A 550     -11.509   2.024 -28.283  1.00  1.07           H  
ATOM   8854 3HG2 ILE A 550     -12.208   2.243 -29.903  1.00  1.07           H  
ATOM   8855 1HD1 ILE A 550     -11.843  -2.036 -32.083  1.00  1.07           H  
ATOM   8856 2HD1 ILE A 550     -10.313  -1.218 -31.728  1.00  1.07           H  
ATOM   8857 3HD1 ILE A 550     -11.039  -2.298 -30.523  1.00  1.07           H  
ATOM   8858  N   GLY A 551      -8.823   1.670 -28.144  1.00  1.06           N  
ATOM   8859  CA  GLY A 551      -8.262   2.689 -27.279  1.00  1.06           C  
ATOM   8860  C   GLY A 551      -7.122   3.455 -27.934  1.00  1.06           C  
ATOM   8861  O   GLY A 551      -7.161   4.692 -28.002  1.00  1.06           O  
ATOM   8862  H   GLY A 551      -8.906   0.727 -27.777  1.00  1.06           H  
ATOM   8863 1HA  GLY A 551      -9.049   3.385 -26.992  1.00  1.06           H  
ATOM   8864 2HA  GLY A 551      -7.912   2.218 -26.363  1.00  1.06           H  
ATOM   8865  N   VAL A 552      -6.079   2.754 -28.404  1.00  1.10           N  
ATOM   8866  CA  VAL A 552      -4.983   3.521 -28.995  1.00  1.10           C  
ATOM   8867  C   VAL A 552      -5.447   4.277 -30.228  1.00  1.10           C  
ATOM   8868  O   VAL A 552      -4.974   5.382 -30.501  1.00  1.10           O  
ATOM   8869  CB  VAL A 552      -3.747   2.644 -29.314  1.00  1.10           C  
ATOM   8870  CG1 VAL A 552      -4.012   1.705 -30.435  1.00  1.10           C  
ATOM   8871  CG2 VAL A 552      -2.592   3.550 -29.695  1.00  1.10           C  
ATOM   8872  H   VAL A 552      -6.058   1.725 -28.382  1.00  1.10           H  
ATOM   8873  HA  VAL A 552      -4.660   4.258 -28.256  1.00  1.10           H  
ATOM   8874  HB  VAL A 552      -3.494   2.053 -28.435  1.00  1.10           H  
ATOM   8875 1HG1 VAL A 552      -3.129   1.099 -30.624  1.00  1.10           H  
ATOM   8876 2HG1 VAL A 552      -4.820   1.086 -30.146  1.00  1.10           H  
ATOM   8877 3HG1 VAL A 552      -4.260   2.256 -31.311  1.00  1.10           H  
ATOM   8878 1HG2 VAL A 552      -1.711   2.946 -29.910  1.00  1.10           H  
ATOM   8879 2HG2 VAL A 552      -2.862   4.126 -30.581  1.00  1.10           H  
ATOM   8880 3HG2 VAL A 552      -2.374   4.229 -28.872  1.00  1.10           H  
ATOM   8881  N   ALA A 553      -6.403   3.705 -30.957  1.00  1.18           N  
ATOM   8882  CA  ALA A 553      -6.936   4.353 -32.125  1.00  1.18           C  
ATOM   8883  C   ALA A 553      -7.632   5.647 -31.784  1.00  1.18           C  
ATOM   8884  O   ALA A 553      -7.361   6.670 -32.397  1.00  1.18           O  
ATOM   8885  CB  ALA A 553      -7.897   3.434 -32.817  1.00  1.18           C  
ATOM   8886  H   ALA A 553      -6.760   2.784 -30.703  1.00  1.18           H  
ATOM   8887  HA  ALA A 553      -6.104   4.582 -32.784  1.00  1.18           H  
ATOM   8888 1HB  ALA A 553      -8.253   3.916 -33.707  1.00  1.18           H  
ATOM   8889 2HB  ALA A 553      -7.380   2.519 -33.061  1.00  1.18           H  
ATOM   8890 3HB  ALA A 553      -8.729   3.206 -32.177  1.00  1.18           H  
ATOM   8891  N   MET A 554      -8.434   5.651 -30.710  1.00  1.28           N  
ATOM   8892  CA  MET A 554      -9.153   6.857 -30.294  1.00  1.28           C  
ATOM   8893  C   MET A 554      -8.187   7.975 -29.930  1.00  1.28           C  
ATOM   8894  O   MET A 554      -8.507   9.155 -30.081  1.00  1.28           O  
ATOM   8895  CB  MET A 554     -10.079   6.547 -29.121  1.00  1.28           C  
ATOM   8896  CG  MET A 554     -11.315   5.736 -29.449  1.00  1.28           C  
ATOM   8897  SD  MET A 554     -12.446   6.572 -30.573  1.00  1.28           S  
ATOM   8898  CE  MET A 554     -13.092   7.835 -29.479  1.00  1.28           C  
ATOM   8899  H   MET A 554      -8.598   4.775 -30.212  1.00  1.28           H  
ATOM   8900  HA  MET A 554      -9.758   7.203 -31.130  1.00  1.28           H  
ATOM   8901 1HB  MET A 554      -9.521   5.997 -28.357  1.00  1.28           H  
ATOM   8902 2HB  MET A 554     -10.408   7.480 -28.679  1.00  1.28           H  
ATOM   8903 1HG  MET A 554     -11.040   4.782 -29.882  1.00  1.28           H  
ATOM   8904 2HG  MET A 554     -11.825   5.558 -28.520  1.00  1.28           H  
ATOM   8905 1HE  MET A 554     -13.807   8.450 -30.017  1.00  1.28           H  
ATOM   8906 2HE  MET A 554     -13.591   7.362 -28.626  1.00  1.28           H  
ATOM   8907 3HE  MET A 554     -12.274   8.461 -29.113  1.00  1.28           H  
ATOM   8908  N   GLY A 555      -6.975   7.602 -29.501  1.00  1.39           N  
ATOM   8909  CA  GLY A 555      -5.924   8.564 -29.179  1.00  1.39           C  
ATOM   8910  C   GLY A 555      -5.602   9.471 -30.382  1.00  1.39           C  
ATOM   8911  O   GLY A 555      -5.127  10.599 -30.217  1.00  1.39           O  
ATOM   8912  H   GLY A 555      -6.796   6.604 -29.361  1.00  1.39           H  
ATOM   8913 1HA  GLY A 555      -6.234   9.170 -28.329  1.00  1.39           H  
ATOM   8914 2HA  GLY A 555      -5.028   8.021 -28.882  1.00  1.39           H  
ATOM   8915  N   ASP A 556      -5.825   8.956 -31.594  1.00  1.45           N  
ATOM   8916  CA  ASP A 556      -5.610   9.683 -32.832  1.00  1.45           C  
ATOM   8917  C   ASP A 556      -6.832  10.538 -33.091  1.00  1.45           C  
ATOM   8918  O   ASP A 556      -7.921  10.022 -33.354  1.00  1.45           O  
ATOM   8919  CB  ASP A 556      -5.343   8.731 -34.010  1.00  1.45           C  
ATOM   8920  CG  ASP A 556      -4.990   9.439 -35.412  1.00  1.45           C  
ATOM   8921  OD1 ASP A 556      -5.362  10.591 -35.652  1.00  1.45           O  
ATOM   8922  OD2 ASP A 556      -4.286   8.817 -36.203  1.00  1.45           O  
ATOM   8923  H   ASP A 556      -6.223   8.021 -31.665  1.00  1.45           H  
ATOM   8924  HA  ASP A 556      -4.747  10.336 -32.712  1.00  1.45           H  
ATOM   8925 1HB  ASP A 556      -4.525   8.079 -33.725  1.00  1.45           H  
ATOM   8926 2HB  ASP A 556      -6.203   8.092 -34.140  1.00  1.45           H  
ATOM   8927  N   HIS A 557      -6.651  11.852 -33.049  1.00  1.45           N  
ATOM   8928  CA  HIS A 557      -7.752  12.786 -33.232  1.00  1.45           C  
ATOM   8929  C   HIS A 557      -8.678  12.394 -34.380  1.00  1.45           C  
ATOM   8930  O   HIS A 557      -9.883  12.606 -34.279  1.00  1.45           O  
ATOM   8931  CB  HIS A 557      -7.256  14.201 -33.519  1.00  1.45           C  
ATOM   8932  CG  HIS A 557      -8.380  15.179 -33.683  1.00  1.45           C  
ATOM   8933  ND1 HIS A 557      -9.058  15.729 -32.615  1.00  1.45           N  
ATOM   8934  CD2 HIS A 557      -8.967  15.659 -34.795  1.00  1.45           C  
ATOM   8935  CE1 HIS A 557     -10.010  16.533 -33.063  1.00  1.45           C  
ATOM   8936  NE2 HIS A 557      -9.989  16.518 -34.396  1.00  1.45           N  
ATOM   8937  H   HIS A 557      -5.730  12.202 -32.834  1.00  1.45           H  
ATOM   8938  HA  HIS A 557      -8.349  12.814 -32.321  1.00  1.45           H  
ATOM   8939 1HB  HIS A 557      -6.615  14.541 -32.707  1.00  1.45           H  
ATOM   8940 2HB  HIS A 557      -6.666  14.203 -34.436  1.00  1.45           H  
ATOM   8941  HD1 HIS A 557      -8.877  15.552 -31.647  1.00  1.45           H  
ATOM   8942  HD2 HIS A 557      -8.770  15.472 -35.844  1.00  1.45           H  
ATOM   8943  HE1 HIS A 557     -10.654  17.068 -32.364  1.00  1.45           H  
ATOM   8944  N   LEU A 558      -8.144  11.902 -35.508  1.00  1.39           N  
ATOM   8945  CA  LEU A 558      -9.048  11.604 -36.618  1.00  1.39           C  
ATOM   8946  C   LEU A 558      -9.998  10.441 -36.331  1.00  1.39           C  
ATOM   8947  O   LEU A 558     -11.106  10.390 -36.868  1.00  1.39           O  
ATOM   8948  CB  LEU A 558      -8.294  11.381 -37.930  1.00  1.39           C  
ATOM   8949  CG  LEU A 558      -7.669  12.632 -38.526  1.00  1.39           C  
ATOM   8950  CD1 LEU A 558      -6.917  12.266 -39.810  1.00  1.39           C  
ATOM   8951  CD2 LEU A 558      -8.776  13.638 -38.781  1.00  1.39           C  
ATOM   8952  H   LEU A 558      -7.142  11.669 -35.563  1.00  1.39           H  
ATOM   8953  HA  LEU A 558      -9.664  12.485 -36.772  1.00  1.39           H  
ATOM   8954 1HB  LEU A 558      -7.492  10.664 -37.744  1.00  1.39           H  
ATOM   8955 2HB  LEU A 558      -8.967  10.962 -38.660  1.00  1.39           H  
ATOM   8956  HG  LEU A 558      -6.955  13.054 -37.828  1.00  1.39           H  
ATOM   8957 1HD1 LEU A 558      -6.462  13.160 -40.241  1.00  1.39           H  
ATOM   8958 2HD1 LEU A 558      -6.136  11.536 -39.586  1.00  1.39           H  
ATOM   8959 3HD1 LEU A 558      -7.614  11.831 -40.520  1.00  1.39           H  
ATOM   8960 1HD2 LEU A 558      -8.362  14.529 -39.194  1.00  1.39           H  
ATOM   8961 2HD2 LEU A 558      -9.493  13.205 -39.470  1.00  1.39           H  
ATOM   8962 3HD2 LEU A 558      -9.279  13.876 -37.844  1.00  1.39           H  
ATOM   8963  N   VAL A 559      -9.587   9.498 -35.491  1.00  1.26           N  
ATOM   8964  CA  VAL A 559     -10.445   8.364 -35.174  1.00  1.26           C  
ATOM   8965  C   VAL A 559     -11.532   8.880 -34.270  1.00  1.26           C  
ATOM   8966  O   VAL A 559     -12.708   8.551 -34.435  1.00  1.26           O  
ATOM   8967  CB  VAL A 559      -9.679   7.258 -34.462  1.00  1.26           C  
ATOM   8968  CG1 VAL A 559     -10.637   6.148 -34.041  1.00  1.26           C  
ATOM   8969  CG2 VAL A 559      -8.538   6.736 -35.354  1.00  1.26           C  
ATOM   8970  H   VAL A 559      -8.689   9.592 -35.021  1.00  1.26           H  
ATOM   8971  HA  VAL A 559     -10.906   7.977 -36.072  1.00  1.26           H  
ATOM   8972  HB  VAL A 559      -9.254   7.679 -33.556  1.00  1.26           H  
ATOM   8973 1HG1 VAL A 559     -10.104   5.383 -33.496  1.00  1.26           H  
ATOM   8974 2HG1 VAL A 559     -11.405   6.571 -33.403  1.00  1.26           H  
ATOM   8975 3HG1 VAL A 559     -11.095   5.709 -34.926  1.00  1.26           H  
ATOM   8976 1HG2 VAL A 559      -7.972   5.978 -34.826  1.00  1.26           H  
ATOM   8977 2HG2 VAL A 559      -8.914   6.318 -36.239  1.00  1.26           H  
ATOM   8978 3HG2 VAL A 559      -7.880   7.565 -35.604  1.00  1.26           H  
ATOM   8979  N   LYS A 560     -11.125   9.704 -33.310  1.00  1.11           N  
ATOM   8980  CA  LYS A 560     -12.065  10.307 -32.385  1.00  1.11           C  
ATOM   8981  C   LYS A 560     -13.077  11.169 -33.136  1.00  1.11           C  
ATOM   8982  O   LYS A 560     -14.282  11.056 -32.917  1.00  1.11           O  
ATOM   8983  CB  LYS A 560     -11.322  11.131 -31.343  1.00  1.11           C  
ATOM   8984  CG  LYS A 560     -12.213  11.818 -30.313  1.00  1.11           C  
ATOM   8985  CD  LYS A 560     -11.369  12.558 -29.280  1.00  1.11           C  
ATOM   8986  CE  LYS A 560     -12.220  13.456 -28.384  1.00  1.11           C  
ATOM   8987  NZ  LYS A 560     -13.173  12.681 -27.573  1.00  1.11           N  
ATOM   8988  H   LYS A 560     -10.126   9.920 -33.246  1.00  1.11           H  
ATOM   8989  HA  LYS A 560     -12.609   9.513 -31.880  1.00  1.11           H  
ATOM   8990 1HB  LYS A 560     -10.621  10.486 -30.807  1.00  1.11           H  
ATOM   8991 2HB  LYS A 560     -10.736  11.900 -31.843  1.00  1.11           H  
ATOM   8992 1HG  LYS A 560     -12.880  12.527 -30.813  1.00  1.11           H  
ATOM   8993 2HG  LYS A 560     -12.822  11.072 -29.800  1.00  1.11           H  
ATOM   8994 1HD  LYS A 560     -10.858  11.824 -28.647  1.00  1.11           H  
ATOM   8995 2HD  LYS A 560     -10.618  13.162 -29.788  1.00  1.11           H  
ATOM   8996 1HE  LYS A 560     -11.567  14.014 -27.718  1.00  1.11           H  
ATOM   8997 2HE  LYS A 560     -12.781  14.158 -29.005  1.00  1.11           H  
ATOM   8998 1HZ  LYS A 560     -13.719  13.300 -27.000  1.00  1.11           H  
ATOM   8999 2HZ  LYS A 560     -13.787  12.166 -28.184  1.00  1.11           H  
ATOM   9000 3HZ  LYS A 560     -12.681  12.006 -26.980  1.00  1.11           H  
ATOM   9001  N   ALA A 561     -12.593  12.026 -34.040  1.00  0.97           N  
ATOM   9002  CA  ALA A 561     -13.468  12.898 -34.810  1.00  0.97           C  
ATOM   9003  C   ALA A 561     -14.446  12.078 -35.638  1.00  0.97           C  
ATOM   9004  O   ALA A 561     -15.633  12.404 -35.728  1.00  0.97           O  
ATOM   9005  CB  ALA A 561     -12.638  13.792 -35.718  1.00  0.97           C  
ATOM   9006  H   ALA A 561     -11.591  12.091 -34.184  1.00  0.97           H  
ATOM   9007  HA  ALA A 561     -14.038  13.513 -34.113  1.00  0.97           H  
ATOM   9008 1HB  ALA A 561     -13.293  14.454 -36.278  1.00  0.97           H  
ATOM   9009 2HB  ALA A 561     -11.949  14.381 -35.112  1.00  0.97           H  
ATOM   9010 3HB  ALA A 561     -12.069  13.170 -36.409  1.00  0.97           H  
ATOM   9011  N   PHE A 562     -13.966  10.969 -36.203  1.00  0.86           N  
ATOM   9012  CA  PHE A 562     -14.822  10.108 -36.990  1.00  0.86           C  
ATOM   9013  C   PHE A 562     -15.890   9.549 -36.060  1.00  0.86           C  
ATOM   9014  O   PHE A 562     -17.071   9.579 -36.396  1.00  0.86           O  
ATOM   9015  CB  PHE A 562     -13.991   9.033 -37.706  1.00  0.86           C  
ATOM   9016  CG  PHE A 562     -14.733   8.147 -38.696  1.00  0.86           C  
ATOM   9017  CD1 PHE A 562     -15.207   8.687 -39.891  1.00  0.86           C  
ATOM   9018  CD2 PHE A 562     -14.878   6.791 -38.494  1.00  0.86           C  
ATOM   9019  CE1 PHE A 562     -15.833   7.893 -40.837  1.00  0.86           C  
ATOM   9020  CE2 PHE A 562     -15.490   5.989 -39.449  1.00  0.86           C  
ATOM   9021  CZ  PHE A 562     -15.971   6.549 -40.615  1.00  0.86           C  
ATOM   9022  H   PHE A 562     -12.976  10.732 -36.132  1.00  0.86           H  
ATOM   9023  HA  PHE A 562     -15.315  10.708 -37.754  1.00  0.86           H  
ATOM   9024 1HB  PHE A 562     -13.169   9.515 -38.237  1.00  0.86           H  
ATOM   9025 2HB  PHE A 562     -13.535   8.385 -36.956  1.00  0.86           H  
ATOM   9026  HD1 PHE A 562     -15.081   9.756 -40.074  1.00  0.86           H  
ATOM   9027  HD2 PHE A 562     -14.491   6.357 -37.586  1.00  0.86           H  
ATOM   9028  HE1 PHE A 562     -16.206   8.335 -41.762  1.00  0.86           H  
ATOM   9029  HE2 PHE A 562     -15.592   4.915 -39.276  1.00  0.86           H  
ATOM   9030  HZ  PHE A 562     -16.451   5.932 -41.358  1.00  0.86           H  
ATOM   9031  N   ALA A 563     -15.495   9.084 -34.867  1.00  0.78           N  
ATOM   9032  CA  ALA A 563     -16.465   8.538 -33.926  1.00  0.78           C  
ATOM   9033  C   ALA A 563     -17.533   9.542 -33.571  1.00  0.78           C  
ATOM   9034  O   ALA A 563     -18.723   9.233 -33.581  1.00  0.78           O  
ATOM   9035  CB  ALA A 563     -15.782   8.146 -32.628  1.00  0.78           C  
ATOM   9036  H   ALA A 563     -14.505   9.081 -34.623  1.00  0.78           H  
ATOM   9037  HA  ALA A 563     -16.931   7.674 -34.387  1.00  0.78           H  
ATOM   9038 1HB  ALA A 563     -16.516   7.722 -31.954  1.00  0.78           H  
ATOM   9039 2HB  ALA A 563     -14.997   7.444 -32.793  1.00  0.78           H  
ATOM   9040 3HB  ALA A 563     -15.350   9.021 -32.172  1.00  0.78           H  
ATOM   9041  N   GLU A 564     -17.131  10.781 -33.312  1.00  0.72           N  
ATOM   9042  CA  GLU A 564     -18.113  11.784 -32.940  1.00  0.72           C  
ATOM   9043  C   GLU A 564     -19.090  12.051 -34.082  1.00  0.72           C  
ATOM   9044  O   GLU A 564     -20.293  12.221 -33.849  1.00  0.72           O  
ATOM   9045  CB  GLU A 564     -17.416  13.061 -32.445  1.00  0.72           C  
ATOM   9046  CG  GLU A 564     -16.741  12.873 -31.057  1.00  0.72           C  
ATOM   9047  CD  GLU A 564     -15.996  14.088 -30.499  1.00  0.72           C  
ATOM   9048  OE1 GLU A 564     -15.832  15.059 -31.198  1.00  0.72           O  
ATOM   9049  OE2 GLU A 564     -15.607  14.028 -29.342  1.00  0.72           O  
ATOM   9050  H   GLU A 564     -16.136  11.007 -33.335  1.00  0.72           H  
ATOM   9051  HA  GLU A 564     -18.689  11.392 -32.103  1.00  0.72           H  
ATOM   9052 1HB  GLU A 564     -16.644  13.351 -33.162  1.00  0.72           H  
ATOM   9053 2HB  GLU A 564     -18.136  13.874 -32.379  1.00  0.72           H  
ATOM   9054 1HG  GLU A 564     -17.517  12.608 -30.354  1.00  0.72           H  
ATOM   9055 2HG  GLU A 564     -16.051  12.030 -31.121  1.00  0.72           H  
ATOM   9056  N   ASN A 565     -18.590  12.050 -35.319  1.00  0.67           N  
ATOM   9057  CA  ASN A 565     -19.448  12.298 -36.464  1.00  0.67           C  
ATOM   9058  C   ASN A 565     -20.373  11.106 -36.735  1.00  0.67           C  
ATOM   9059  O   ASN A 565     -21.558  11.288 -37.032  1.00  0.67           O  
ATOM   9060  CB  ASN A 565     -18.596  12.620 -37.668  1.00  0.67           C  
ATOM   9061  CG  ASN A 565     -17.946  13.973 -37.570  1.00  0.67           C  
ATOM   9062  OD1 ASN A 565     -18.431  14.872 -36.867  1.00  0.67           O  
ATOM   9063  ND2 ASN A 565     -16.844  14.139 -38.255  1.00  0.67           N  
ATOM   9064  H   ASN A 565     -17.585  11.916 -35.460  1.00  0.67           H  
ATOM   9065  HA  ASN A 565     -20.079  13.158 -36.243  1.00  0.67           H  
ATOM   9066 1HB  ASN A 565     -17.820  11.857 -37.784  1.00  0.67           H  
ATOM   9067 2HB  ASN A 565     -19.213  12.595 -38.552  1.00  0.67           H  
ATOM   9068 1HD2 ASN A 565     -16.363  15.013 -38.222  1.00  0.67           H  
ATOM   9069 2HD2 ASN A 565     -16.476  13.388 -38.800  1.00  0.67           H  
ATOM   9070  N   LEU A 566     -19.864   9.878 -36.570  1.00  0.64           N  
ATOM   9071  CA  LEU A 566     -20.695   8.699 -36.797  1.00  0.64           C  
ATOM   9072  C   LEU A 566     -21.831   8.685 -35.802  1.00  0.64           C  
ATOM   9073  O   LEU A 566     -22.987   8.439 -36.156  1.00  0.64           O  
ATOM   9074  CB  LEU A 566     -19.895   7.420 -36.574  1.00  0.64           C  
ATOM   9075  CG  LEU A 566     -18.821   7.047 -37.551  1.00  0.64           C  
ATOM   9076  CD1 LEU A 566     -18.064   5.867 -36.945  1.00  0.64           C  
ATOM   9077  CD2 LEU A 566     -19.458   6.702 -38.861  1.00  0.64           C  
ATOM   9078  H   LEU A 566     -18.884   9.767 -36.319  1.00  0.64           H  
ATOM   9079  HA  LEU A 566     -21.099   8.730 -37.809  1.00  0.64           H  
ATOM   9080 1HB  LEU A 566     -19.422   7.491 -35.593  1.00  0.64           H  
ATOM   9081 2HB  LEU A 566     -20.595   6.592 -36.550  1.00  0.64           H  
ATOM   9082  HG  LEU A 566     -18.130   7.864 -37.706  1.00  0.64           H  
ATOM   9083 1HD1 LEU A 566     -17.299   5.537 -37.592  1.00  0.64           H  
ATOM   9084 2HD1 LEU A 566     -17.623   6.171 -36.007  1.00  0.64           H  
ATOM   9085 3HD1 LEU A 566     -18.752   5.064 -36.774  1.00  0.64           H  
ATOM   9086 1HD2 LEU A 566     -18.699   6.407 -39.579  1.00  0.64           H  
ATOM   9087 2HD2 LEU A 566     -20.143   5.898 -38.715  1.00  0.64           H  
ATOM   9088 3HD2 LEU A 566     -19.995   7.562 -39.232  1.00  0.64           H  
ATOM   9089  N   ILE A 567     -21.510   9.020 -34.559  1.00  0.61           N  
ATOM   9090  CA  ILE A 567     -22.499   9.057 -33.510  1.00  0.61           C  
ATOM   9091  C   ILE A 567     -23.540  10.098 -33.800  1.00  0.61           C  
ATOM   9092  O   ILE A 567     -24.724   9.835 -33.637  1.00  0.61           O  
ATOM   9093  CB  ILE A 567     -21.872   9.367 -32.164  1.00  0.61           C  
ATOM   9094  CG1 ILE A 567     -21.013   8.227 -31.713  1.00  0.61           C  
ATOM   9095  CG2 ILE A 567     -22.950   9.642 -31.178  1.00  0.61           C  
ATOM   9096  CD1 ILE A 567     -20.136   8.575 -30.589  1.00  0.61           C  
ATOM   9097  H   ILE A 567     -20.536   9.222 -34.323  1.00  0.61           H  
ATOM   9098  HA  ILE A 567     -22.983   8.082 -33.456  1.00  0.61           H  
ATOM   9099  HB  ILE A 567     -21.230  10.244 -32.260  1.00  0.61           H  
ATOM   9100 1HG1 ILE A 567     -21.648   7.401 -31.396  1.00  0.61           H  
ATOM   9101 2HG1 ILE A 567     -20.409   7.897 -32.544  1.00  0.61           H  
ATOM   9102 1HG2 ILE A 567     -22.489   9.873 -30.247  1.00  0.61           H  
ATOM   9103 2HG2 ILE A 567     -23.555  10.486 -31.506  1.00  0.61           H  
ATOM   9104 3HG2 ILE A 567     -23.577   8.767 -31.074  1.00  0.61           H  
ATOM   9105 1HD1 ILE A 567     -19.551   7.721 -30.340  1.00  0.61           H  
ATOM   9106 2HD1 ILE A 567     -19.483   9.388 -30.892  1.00  0.61           H  
ATOM   9107 3HD1 ILE A 567     -20.730   8.883 -29.727  1.00  0.61           H  
ATOM   9108  N   ALA A 568     -23.117  11.290 -34.222  1.00  0.60           N  
ATOM   9109  CA  ALA A 568     -24.076  12.340 -34.510  1.00  0.60           C  
ATOM   9110  C   ALA A 568     -25.075  11.909 -35.586  1.00  0.60           C  
ATOM   9111  O   ALA A 568     -26.277  12.180 -35.465  1.00  0.60           O  
ATOM   9112  CB  ALA A 568     -23.338  13.589 -34.958  1.00  0.60           C  
ATOM   9113  H   ALA A 568     -22.119  11.482 -34.319  1.00  0.60           H  
ATOM   9114  HA  ALA A 568     -24.628  12.553 -33.598  1.00  0.60           H  
ATOM   9115 1HB  ALA A 568     -24.052  14.386 -35.151  1.00  0.60           H  
ATOM   9116 2HB  ALA A 568     -22.641  13.899 -34.179  1.00  0.60           H  
ATOM   9117 3HB  ALA A 568     -22.783  13.367 -35.870  1.00  0.60           H  
ATOM   9118  N   GLU A 569     -24.605  11.207 -36.627  1.00  0.59           N  
ATOM   9119  CA  GLU A 569     -25.534  10.752 -37.660  1.00  0.59           C  
ATOM   9120  C   GLU A 569     -26.491   9.680 -37.118  1.00  0.59           C  
ATOM   9121  O   GLU A 569     -27.696   9.698 -37.410  1.00  0.59           O  
ATOM   9122  CB  GLU A 569     -24.780  10.251 -38.901  1.00  0.59           C  
ATOM   9123  CG  GLU A 569     -24.081  11.363 -39.722  1.00  0.59           C  
ATOM   9124  CD  GLU A 569     -23.377  10.833 -40.940  1.00  0.59           C  
ATOM   9125  OE1 GLU A 569     -23.404   9.653 -41.140  1.00  0.59           O  
ATOM   9126  OE2 GLU A 569     -22.781  11.584 -41.673  1.00  0.59           O  
ATOM   9127  H   GLU A 569     -23.602  11.016 -36.704  1.00  0.59           H  
ATOM   9128  HA  GLU A 569     -26.138  11.605 -37.969  1.00  0.59           H  
ATOM   9129 1HB  GLU A 569     -24.011   9.539 -38.589  1.00  0.59           H  
ATOM   9130 2HB  GLU A 569     -25.467   9.724 -39.564  1.00  0.59           H  
ATOM   9131 1HG  GLU A 569     -24.830  12.091 -40.038  1.00  0.59           H  
ATOM   9132 2HG  GLU A 569     -23.360  11.871 -39.080  1.00  0.59           H  
ATOM   9133  N   VAL A 570     -25.976   8.771 -36.288  1.00  0.59           N  
ATOM   9134  CA  VAL A 570     -26.830   7.736 -35.724  1.00  0.59           C  
ATOM   9135  C   VAL A 570     -27.855   8.322 -34.775  1.00  0.59           C  
ATOM   9136  O   VAL A 570     -29.038   7.971 -34.820  1.00  0.59           O  
ATOM   9137  CB  VAL A 570     -26.038   6.705 -34.919  1.00  0.59           C  
ATOM   9138  CG1 VAL A 570     -27.023   5.817 -34.236  1.00  0.59           C  
ATOM   9139  CG2 VAL A 570     -25.138   5.886 -35.801  1.00  0.59           C  
ATOM   9140  H   VAL A 570     -24.975   8.783 -36.078  1.00  0.59           H  
ATOM   9141  HA  VAL A 570     -27.346   7.233 -36.542  1.00  0.59           H  
ATOM   9142  HB  VAL A 570     -25.444   7.217 -34.161  1.00  0.59           H  
ATOM   9143 1HG1 VAL A 570     -26.497   5.103 -33.644  1.00  0.59           H  
ATOM   9144 2HG1 VAL A 570     -27.655   6.414 -33.602  1.00  0.59           H  
ATOM   9145 3HG1 VAL A 570     -27.627   5.314 -34.981  1.00  0.59           H  
ATOM   9146 1HG2 VAL A 570     -24.597   5.157 -35.194  1.00  0.59           H  
ATOM   9147 2HG2 VAL A 570     -25.729   5.366 -36.552  1.00  0.59           H  
ATOM   9148 3HG2 VAL A 570     -24.440   6.540 -36.276  1.00  0.59           H  
ATOM   9149  N   LYS A 571     -27.385   9.206 -33.903  1.00  0.59           N  
ATOM   9150  CA  LYS A 571     -28.196   9.851 -32.898  1.00  0.59           C  
ATOM   9151  C   LYS A 571     -29.353  10.600 -33.512  1.00  0.59           C  
ATOM   9152  O   LYS A 571     -30.486  10.453 -33.054  1.00  0.59           O  
ATOM   9153  CB  LYS A 571     -27.347  10.800 -32.066  1.00  0.59           C  
ATOM   9154  CG  LYS A 571     -28.104  11.482 -30.977  1.00  0.59           C  
ATOM   9155  CD  LYS A 571     -27.211  12.361 -30.138  1.00  0.59           C  
ATOM   9156  CE  LYS A 571     -26.855  13.650 -30.875  1.00  0.59           C  
ATOM   9157  NZ  LYS A 571     -26.096  14.577 -30.008  1.00  0.59           N  
ATOM   9158  H   LYS A 571     -26.403   9.443 -33.939  1.00  0.59           H  
ATOM   9159  HA  LYS A 571     -28.603   9.085 -32.241  1.00  0.59           H  
ATOM   9160 1HB  LYS A 571     -26.519  10.248 -31.615  1.00  0.59           H  
ATOM   9161 2HB  LYS A 571     -26.915  11.562 -32.716  1.00  0.59           H  
ATOM   9162 1HG  LYS A 571     -28.895  12.092 -31.411  1.00  0.59           H  
ATOM   9163 2HG  LYS A 571     -28.548  10.745 -30.365  1.00  0.59           H  
ATOM   9164 1HD  LYS A 571     -27.716  12.618 -29.200  1.00  0.59           H  
ATOM   9165 2HD  LYS A 571     -26.290  11.826 -29.892  1.00  0.59           H  
ATOM   9166 1HE  LYS A 571     -26.259  13.414 -31.755  1.00  0.59           H  
ATOM   9167 2HE  LYS A 571     -27.775  14.139 -31.191  1.00  0.59           H  
ATOM   9168 1HZ  LYS A 571     -25.878  15.426 -30.491  1.00  0.59           H  
ATOM   9169 2HZ  LYS A 571     -26.646  14.793 -29.173  1.00  0.59           H  
ATOM   9170 3HZ  LYS A 571     -25.248  14.139 -29.698  1.00  0.59           H  
ATOM   9171  N   GLN A 572     -29.087  11.410 -34.547  1.00  0.60           N  
ATOM   9172  CA  GLN A 572     -30.173  12.153 -35.168  1.00  0.60           C  
ATOM   9173  C   GLN A 572     -31.208  11.176 -35.713  1.00  0.60           C  
ATOM   9174  O   GLN A 572     -32.406  11.412 -35.605  1.00  0.60           O  
ATOM   9175  CB  GLN A 572     -29.675  13.068 -36.283  1.00  0.60           C  
ATOM   9176  CG  GLN A 572     -30.761  13.996 -36.832  1.00  0.60           C  
ATOM   9177  CD  GLN A 572     -30.258  14.928 -37.922  1.00  0.60           C  
ATOM   9178  OE1 GLN A 572     -29.570  14.509 -38.857  1.00  0.60           O  
ATOM   9179  NE2 GLN A 572     -30.604  16.206 -37.809  1.00  0.60           N  
ATOM   9180  H   GLN A 572     -28.131  11.523 -34.894  1.00  0.60           H  
ATOM   9181  HA  GLN A 572     -30.652  12.767 -34.408  1.00  0.60           H  
ATOM   9182 1HB  GLN A 572     -28.842  13.671 -35.917  1.00  0.60           H  
ATOM   9183 2HB  GLN A 572     -29.296  12.454 -37.106  1.00  0.60           H  
ATOM   9184 1HG  GLN A 572     -31.584  13.412 -37.215  1.00  0.60           H  
ATOM   9185 2HG  GLN A 572     -31.115  14.615 -36.008  1.00  0.60           H  
ATOM   9186 1HE2 GLN A 572     -30.305  16.871 -38.494  1.00  0.60           H  
ATOM   9187 2HE2 GLN A 572     -31.164  16.506 -37.036  1.00  0.60           H  
ATOM   9188  N   GLY A 573     -30.748  10.054 -36.272  1.00  0.61           N  
ATOM   9189  CA  GLY A 573     -31.653   9.022 -36.758  1.00  0.61           C  
ATOM   9190  C   GLY A 573     -32.531   8.502 -35.618  1.00  0.61           C  
ATOM   9191  O   GLY A 573     -33.755   8.518 -35.694  1.00  0.61           O  
ATOM   9192  H   GLY A 573     -29.742   9.906 -36.380  1.00  0.61           H  
ATOM   9193 1HA  GLY A 573     -32.277   9.417 -37.554  1.00  0.61           H  
ATOM   9194 2HA  GLY A 573     -31.067   8.204 -37.178  1.00  0.61           H  
ATOM   9195  N   LEU A 574     -31.905   8.078 -34.525  1.00  0.63           N  
ATOM   9196  CA  LEU A 574     -32.624   7.533 -33.369  1.00  0.63           C  
ATOM   9197  C   LEU A 574     -33.593   8.546 -32.750  1.00  0.63           C  
ATOM   9198  O   LEU A 574     -34.702   8.201 -32.325  1.00  0.63           O  
ATOM   9199  CB  LEU A 574     -31.603   7.092 -32.324  1.00  0.63           C  
ATOM   9200  CG  LEU A 574     -30.782   5.868 -32.659  1.00  0.63           C  
ATOM   9201  CD1 LEU A 574     -29.689   5.747 -31.689  1.00  0.63           C  
ATOM   9202  CD2 LEU A 574     -31.651   4.653 -32.548  1.00  0.63           C  
ATOM   9203  H   LEU A 574     -30.884   8.119 -34.508  1.00  0.63           H  
ATOM   9204  HA  LEU A 574     -33.192   6.666 -33.700  1.00  0.63           H  
ATOM   9205 1HB  LEU A 574     -30.906   7.911 -32.173  1.00  0.63           H  
ATOM   9206 2HB  LEU A 574     -32.123   6.902 -31.384  1.00  0.63           H  
ATOM   9207  HG  LEU A 574     -30.364   5.959 -33.663  1.00  0.63           H  
ATOM   9208 1HD1 LEU A 574     -29.094   4.862 -31.912  1.00  0.63           H  
ATOM   9209 2HD1 LEU A 574     -29.067   6.632 -31.743  1.00  0.63           H  
ATOM   9210 3HD1 LEU A 574     -30.109   5.667 -30.718  1.00  0.63           H  
ATOM   9211 1HD2 LEU A 574     -31.062   3.776 -32.758  1.00  0.63           H  
ATOM   9212 2HD2 LEU A 574     -32.035   4.587 -31.556  1.00  0.63           H  
ATOM   9213 3HD2 LEU A 574     -32.477   4.726 -33.243  1.00  0.63           H  
ATOM   9214  N   ALA A 575     -33.212   9.820 -32.766  1.00  0.65           N  
ATOM   9215  CA  ALA A 575     -34.023  10.905 -32.222  1.00  0.65           C  
ATOM   9216  C   ALA A 575     -35.385  11.027 -32.921  1.00  0.65           C  
ATOM   9217  O   ALA A 575     -36.299  11.646 -32.371  1.00  0.65           O  
ATOM   9218  CB  ALA A 575     -33.272  12.211 -32.331  1.00  0.65           C  
ATOM   9219  H   ALA A 575     -32.289  10.051 -33.130  1.00  0.65           H  
ATOM   9220  HA  ALA A 575     -34.206  10.689 -31.170  1.00  0.65           H  
ATOM   9221 1HB  ALA A 575     -33.863  13.009 -31.890  1.00  0.65           H  
ATOM   9222 2HB  ALA A 575     -32.319  12.125 -31.807  1.00  0.65           H  
ATOM   9223 3HB  ALA A 575     -33.090  12.430 -33.379  1.00  0.65           H  
ATOM   9224  N   ILE A 576     -35.499  10.482 -34.143  1.00  0.68           N  
ATOM   9225  CA  ILE A 576     -36.729  10.483 -34.919  1.00  0.68           C  
ATOM   9226  C   ILE A 576     -37.572   9.316 -34.426  1.00  0.68           C  
ATOM   9227  O   ILE A 576     -38.317   9.595 -33.494  1.00  0.68           O  
ATOM   9228  CB  ILE A 576     -36.485  10.323 -36.426  1.00  0.68           C  
ATOM   9229  CG1 ILE A 576     -35.597  11.425 -36.958  1.00  0.68           C  
ATOM   9230  CG2 ILE A 576     -37.799  10.295 -37.150  1.00  0.68           C  
ATOM   9231  CD1 ILE A 576     -36.106  12.808 -36.731  1.00  0.68           C  
ATOM   9232  H   ILE A 576     -34.706   9.985 -34.553  1.00  0.68           H  
ATOM   9233  HA  ILE A 576     -37.268  11.412 -34.739  1.00  0.68           H  
ATOM   9234  HB  ILE A 576     -35.966   9.398 -36.605  1.00  0.68           H  
ATOM   9235 1HG1 ILE A 576     -34.627  11.329 -36.495  1.00  0.68           H  
ATOM   9236 2HG1 ILE A 576     -35.486  11.277 -38.029  1.00  0.68           H  
ATOM   9237 1HG2 ILE A 576     -37.613  10.164 -38.198  1.00  0.68           H  
ATOM   9238 2HG2 ILE A 576     -38.399   9.465 -36.778  1.00  0.68           H  
ATOM   9239 3HG2 ILE A 576     -38.329  11.231 -36.987  1.00  0.68           H  
ATOM   9240 1HD1 ILE A 576     -35.401  13.525 -37.153  1.00  0.68           H  
ATOM   9241 2HD1 ILE A 576     -37.076  12.924 -37.212  1.00  0.68           H  
ATOM   9242 3HD1 ILE A 576     -36.205  12.982 -35.659  1.00  0.68           H  
ATOM   9243  N   VAL A 577     -36.828   8.204 -34.370  1.00  0.71           N  
ATOM   9244  CA  VAL A 577     -37.448   6.896 -34.524  1.00  0.71           C  
ATOM   9245  C   VAL A 577     -37.909   6.426 -33.157  1.00  0.71           C  
ATOM   9246  O   VAL A 577     -38.992   5.850 -33.014  1.00  0.71           O  
ATOM   9247  CB  VAL A 577     -36.481   5.855 -35.123  1.00  0.71           C  
ATOM   9248  CG1 VAL A 577     -37.137   4.486 -35.128  1.00  0.71           C  
ATOM   9249  CG2 VAL A 577     -36.120   6.236 -36.546  1.00  0.71           C  
ATOM   9250  H   VAL A 577     -36.207   8.196 -33.562  1.00  0.71           H  
ATOM   9251  HA  VAL A 577     -38.313   6.990 -35.179  1.00  0.71           H  
ATOM   9252  HB  VAL A 577     -35.581   5.803 -34.506  1.00  0.71           H  
ATOM   9253 1HG1 VAL A 577     -36.447   3.753 -35.542  1.00  0.71           H  
ATOM   9254 2HG1 VAL A 577     -37.403   4.200 -34.114  1.00  0.71           H  
ATOM   9255 3HG1 VAL A 577     -38.039   4.520 -35.739  1.00  0.71           H  
ATOM   9256 1HG2 VAL A 577     -35.449   5.487 -36.941  1.00  0.71           H  
ATOM   9257 2HG2 VAL A 577     -37.021   6.278 -37.160  1.00  0.71           H  
ATOM   9258 3HG2 VAL A 577     -35.637   7.192 -36.558  1.00  0.71           H  
ATOM   9259  N   LEU A 578     -37.055   6.664 -32.159  1.00  0.74           N  
ATOM   9260  CA  LEU A 578     -37.309   6.279 -30.784  1.00  0.74           C  
ATOM   9261  C   LEU A 578     -37.197   7.520 -29.876  1.00  0.74           C  
ATOM   9262  O   LEU A 578     -36.349   7.538 -28.979  1.00  0.74           O  
ATOM   9263  CB  LEU A 578     -36.244   5.269 -30.351  1.00  0.74           C  
ATOM   9264  CG  LEU A 578     -36.166   3.977 -31.192  1.00  0.74           C  
ATOM   9265  CD1 LEU A 578     -34.967   3.178 -30.771  1.00  0.74           C  
ATOM   9266  CD2 LEU A 578     -37.418   3.191 -31.038  1.00  0.74           C  
ATOM   9267  H   LEU A 578     -36.187   7.151 -32.361  1.00  0.74           H  
ATOM   9268  HA  LEU A 578     -38.295   5.828 -30.707  1.00  0.74           H  
ATOM   9269 1HB  LEU A 578     -35.266   5.754 -30.401  1.00  0.74           H  
ATOM   9270 2HB  LEU A 578     -36.433   4.980 -29.315  1.00  0.74           H  
ATOM   9271  HG  LEU A 578     -36.030   4.237 -32.232  1.00  0.74           H  
ATOM   9272 1HD1 LEU A 578     -34.902   2.285 -31.378  1.00  0.74           H  
ATOM   9273 2HD1 LEU A 578     -34.081   3.773 -30.908  1.00  0.74           H  
ATOM   9274 3HD1 LEU A 578     -35.065   2.899 -29.721  1.00  0.74           H  
ATOM   9275 1HD2 LEU A 578     -37.359   2.281 -31.634  1.00  0.74           H  
ATOM   9276 2HD2 LEU A 578     -37.542   2.933 -30.005  1.00  0.74           H  
ATOM   9277 3HD2 LEU A 578     -38.273   3.782 -31.366  1.00  0.74           H  
ATOM   9278  N   PRO A 579     -38.087   8.529 -30.037  1.00  0.76           N  
ATOM   9279  CA  PRO A 579     -37.975   9.882 -29.497  1.00  0.76           C  
ATOM   9280  C   PRO A 579     -38.024   9.932 -27.984  1.00  0.76           C  
ATOM   9281  O   PRO A 579     -37.508  10.859 -27.360  1.00  0.76           O  
ATOM   9282  CB  PRO A 579     -39.210  10.575 -30.080  1.00  0.76           C  
ATOM   9283  CG  PRO A 579     -40.206   9.456 -30.309  1.00  0.76           C  
ATOM   9284  CD  PRO A 579     -39.380   8.265 -30.701  1.00  0.76           C  
ATOM   9285  HA  PRO A 579     -37.053  10.347 -29.881  1.00  0.76           H  
ATOM   9286 1HB  PRO A 579     -39.575  11.343 -29.386  1.00  0.76           H  
ATOM   9287 2HB  PRO A 579     -38.930  11.090 -31.020  1.00  0.76           H  
ATOM   9288 1HG  PRO A 579     -40.801   9.284 -29.400  1.00  0.76           H  
ATOM   9289 2HG  PRO A 579     -40.910   9.747 -31.101  1.00  0.76           H  
ATOM   9290 1HD  PRO A 579     -39.851   7.352 -30.323  1.00  0.76           H  
ATOM   9291 2HD  PRO A 579     -39.283   8.259 -31.771  1.00  0.76           H  
ATOM   9292  N   ASN A 580     -38.572   8.885 -27.383  1.00  0.78           N  
ATOM   9293  CA  ASN A 580     -38.725   8.791 -25.939  1.00  0.78           C  
ATOM   9294  C   ASN A 580     -37.374   8.773 -25.241  1.00  0.78           C  
ATOM   9295  O   ASN A 580     -37.261   9.113 -24.064  1.00  0.78           O  
ATOM   9296  CB  ASN A 580     -39.517   7.547 -25.592  1.00  0.78           C  
ATOM   9297  CG  ASN A 580     -40.966   7.668 -25.959  1.00  0.78           C  
ATOM   9298  OD1 ASN A 580     -41.500   8.773 -26.122  1.00  0.78           O  
ATOM   9299  ND2 ASN A 580     -41.620   6.544 -26.100  1.00  0.78           N  
ATOM   9300  H   ASN A 580     -38.942   8.137 -27.946  1.00  0.78           H  
ATOM   9301  HA  ASN A 580     -39.267   9.670 -25.589  1.00  0.78           H  
ATOM   9302 1HB  ASN A 580     -39.091   6.690 -26.117  1.00  0.78           H  
ATOM   9303 2HB  ASN A 580     -39.432   7.349 -24.523  1.00  0.78           H  
ATOM   9304 1HD2 ASN A 580     -42.590   6.557 -26.346  1.00  0.78           H  
ATOM   9305 2HD2 ASN A 580     -41.151   5.669 -25.963  1.00  0.78           H  
ATOM   9306  N   TYR A 581     -36.348   8.350 -25.971  1.00  0.79           N  
ATOM   9307  CA  TYR A 581     -35.011   8.245 -25.436  1.00  0.79           C  
ATOM   9308  C   TYR A 581     -34.092   9.350 -25.920  1.00  0.79           C  
ATOM   9309  O   TYR A 581     -32.893   9.318 -25.629  1.00  0.79           O  
ATOM   9310  CB  TYR A 581     -34.447   6.901 -25.826  1.00  0.79           C  
ATOM   9311  CG  TYR A 581     -35.163   5.758 -25.178  1.00  0.79           C  
ATOM   9312  CD1 TYR A 581     -36.288   5.209 -25.774  1.00  0.79           C  
ATOM   9313  CD2 TYR A 581     -34.693   5.254 -23.978  1.00  0.79           C  
ATOM   9314  CE1 TYR A 581     -36.944   4.163 -25.155  1.00  0.79           C  
ATOM   9315  CE2 TYR A 581     -35.342   4.210 -23.370  1.00  0.79           C  
ATOM   9316  CZ  TYR A 581     -36.465   3.659 -23.949  1.00  0.79           C  
ATOM   9317  OH  TYR A 581     -37.112   2.608 -23.323  1.00  0.79           O  
ATOM   9318  H   TYR A 581     -36.493   8.098 -26.951  1.00  0.79           H  
ATOM   9319  HA  TYR A 581     -35.064   8.309 -24.349  1.00  0.79           H  
ATOM   9320 1HB  TYR A 581     -34.533   6.796 -26.906  1.00  0.79           H  
ATOM   9321 2HB  TYR A 581     -33.391   6.850 -25.561  1.00  0.79           H  
ATOM   9322  HD1 TYR A 581     -36.656   5.608 -26.723  1.00  0.79           H  
ATOM   9323  HD2 TYR A 581     -33.806   5.691 -23.514  1.00  0.79           H  
ATOM   9324  HE1 TYR A 581     -37.836   3.730 -25.616  1.00  0.79           H  
ATOM   9325  HE2 TYR A 581     -34.970   3.819 -22.423  1.00  0.79           H  
ATOM   9326  HH  TYR A 581     -37.865   2.319 -23.854  1.00  0.79           H  
ATOM   9327  N   ALA A 582     -34.635  10.356 -26.612  1.00  0.79           N  
ATOM   9328  CA  ALA A 582     -33.785  11.407 -27.160  1.00  0.79           C  
ATOM   9329  C   ALA A 582     -32.983  12.089 -26.057  1.00  0.79           C  
ATOM   9330  O   ALA A 582     -31.818  12.434 -26.242  1.00  0.79           O  
ATOM   9331  CB  ALA A 582     -34.629  12.414 -27.912  1.00  0.79           C  
ATOM   9332  H   ALA A 582     -35.640  10.389 -26.793  1.00  0.79           H  
ATOM   9333  HA  ALA A 582     -33.092  10.955 -27.854  1.00  0.79           H  
ATOM   9334 1HB  ALA A 582     -33.988  13.181 -28.342  1.00  0.79           H  
ATOM   9335 2HB  ALA A 582     -35.176  11.904 -28.710  1.00  0.79           H  
ATOM   9336 3HB  ALA A 582     -35.341  12.876 -27.228  1.00  0.79           H  
ATOM   9337  N   LYS A 583     -33.603  12.241 -24.887  1.00  0.78           N  
ATOM   9338  CA  LYS A 583     -32.998  12.849 -23.707  1.00  0.78           C  
ATOM   9339  C   LYS A 583     -31.792  12.073 -23.153  1.00  0.78           C  
ATOM   9340  O   LYS A 583     -30.975  12.631 -22.418  1.00  0.78           O  
ATOM   9341  CB  LYS A 583     -34.077  12.985 -22.625  1.00  0.78           C  
ATOM   9342  CG  LYS A 583     -34.612  11.629 -22.083  1.00  0.78           C  
ATOM   9343  CD  LYS A 583     -35.708  11.828 -21.036  1.00  0.78           C  
ATOM   9344  CE  LYS A 583     -36.377  10.493 -20.615  1.00  0.78           C  
ATOM   9345  NZ  LYS A 583     -35.442   9.550 -19.901  1.00  0.78           N  
ATOM   9346  H   LYS A 583     -34.556  11.915 -24.817  1.00  0.78           H  
ATOM   9347  HA  LYS A 583     -32.650  13.845 -23.983  1.00  0.78           H  
ATOM   9348 1HB  LYS A 583     -33.674  13.543 -21.780  1.00  0.78           H  
ATOM   9349 2HB  LYS A 583     -34.922  13.547 -23.021  1.00  0.78           H  
ATOM   9350 1HG  LYS A 583     -35.000  11.019 -22.905  1.00  0.78           H  
ATOM   9351 2HG  LYS A 583     -33.799  11.084 -21.611  1.00  0.78           H  
ATOM   9352 1HD  LYS A 583     -35.275  12.297 -20.153  1.00  0.78           H  
ATOM   9353 2HD  LYS A 583     -36.474  12.490 -21.439  1.00  0.78           H  
ATOM   9354 1HE  LYS A 583     -37.209  10.724 -19.955  1.00  0.78           H  
ATOM   9355 2HE  LYS A 583     -36.761   9.994 -21.507  1.00  0.78           H  
ATOM   9356 1HZ  LYS A 583     -35.940   8.716 -19.656  1.00  0.78           H  
ATOM   9357 2HZ  LYS A 583     -34.643   9.276 -20.499  1.00  0.78           H  
ATOM   9358 3HZ  LYS A 583     -35.083   9.981 -19.070  1.00  0.78           H  
ATOM   9359  N   ASP A 584     -31.711  10.781 -23.480  1.00  0.78           N  
ATOM   9360  CA  ASP A 584     -30.662   9.882 -23.023  1.00  0.78           C  
ATOM   9361  C   ASP A 584     -29.590   9.631 -24.069  1.00  0.78           C  
ATOM   9362  O   ASP A 584     -28.447   9.328 -23.718  1.00  0.78           O  
ATOM   9363  CB  ASP A 584     -31.255   8.561 -22.546  1.00  0.78           C  
ATOM   9364  CG  ASP A 584     -32.145   8.746 -21.312  1.00  0.78           C  
ATOM   9365  OD1 ASP A 584     -31.650   9.207 -20.314  1.00  0.78           O  
ATOM   9366  OD2 ASP A 584     -33.326   8.466 -21.387  1.00  0.78           O  
ATOM   9367  H   ASP A 584     -32.395  10.394 -24.122  1.00  0.78           H  
ATOM   9368  HA  ASP A 584     -30.179  10.346 -22.165  1.00  0.78           H  
ATOM   9369 1HB  ASP A 584     -31.844   8.113 -23.356  1.00  0.78           H  
ATOM   9370 2HB  ASP A 584     -30.447   7.879 -22.302  1.00  0.78           H  
ATOM   9371  N   LEU A 585     -29.919   9.822 -25.351  1.00  0.78           N  
ATOM   9372  CA  LEU A 585     -28.986   9.485 -26.431  1.00  0.78           C  
ATOM   9373  C   LEU A 585     -27.637  10.222 -26.293  1.00  0.78           C  
ATOM   9374  O   LEU A 585     -26.600   9.709 -26.722  1.00  0.78           O  
ATOM   9375  CB  LEU A 585     -29.575   9.842 -27.804  1.00  0.78           C  
ATOM   9376  CG  LEU A 585     -30.824   9.062 -28.281  1.00  0.78           C  
ATOM   9377  CD1 LEU A 585     -31.320   9.632 -29.617  1.00  0.78           C  
ATOM   9378  CD2 LEU A 585     -30.523   7.638 -28.415  1.00  0.78           C  
ATOM   9379  H   LEU A 585     -30.876  10.097 -25.578  1.00  0.78           H  
ATOM   9380  HA  LEU A 585     -28.802   8.414 -26.398  1.00  0.78           H  
ATOM   9381 1HB  LEU A 585     -29.821  10.908 -27.812  1.00  0.78           H  
ATOM   9382 2HB  LEU A 585     -28.801   9.658 -28.523  1.00  0.78           H  
ATOM   9383  HG  LEU A 585     -31.591   9.185 -27.564  1.00  0.78           H  
ATOM   9384 1HD1 LEU A 585     -32.215   9.096 -29.926  1.00  0.78           H  
ATOM   9385 2HD1 LEU A 585     -31.551  10.689 -29.512  1.00  0.78           H  
ATOM   9386 3HD1 LEU A 585     -30.553   9.514 -30.376  1.00  0.78           H  
ATOM   9387 1HD2 LEU A 585     -31.421   7.110 -28.729  1.00  0.78           H  
ATOM   9388 2HD2 LEU A 585     -29.754   7.512 -29.159  1.00  0.78           H  
ATOM   9389 3HD2 LEU A 585     -30.186   7.254 -27.454  1.00  0.78           H  
ATOM   9390  N   ASP A 586     -27.618  11.394 -25.653  1.00  0.79           N  
ATOM   9391  CA  ASP A 586     -26.361  12.130 -25.481  1.00  0.79           C  
ATOM   9392  C   ASP A 586     -25.545  11.567 -24.315  1.00  0.79           C  
ATOM   9393  O   ASP A 586     -24.313  11.661 -24.294  1.00  0.79           O  
ATOM   9394  CB  ASP A 586     -26.608  13.625 -25.247  1.00  0.79           C  
ATOM   9395  CG  ASP A 586     -27.145  14.372 -26.475  1.00  0.79           C  
ATOM   9396  OD1 ASP A 586     -26.505  14.314 -27.509  1.00  0.79           O  
ATOM   9397  OD2 ASP A 586     -28.162  14.988 -26.385  1.00  0.79           O  
ATOM   9398  H   ASP A 586     -28.488  11.778 -25.303  1.00  0.79           H  
ATOM   9399  HA  ASP A 586     -25.774  12.025 -26.393  1.00  0.79           H  
ATOM   9400 1HB  ASP A 586     -27.326  13.741 -24.433  1.00  0.79           H  
ATOM   9401 2HB  ASP A 586     -25.679  14.097 -24.927  1.00  0.79           H  
ATOM   9402  N   ARG A 587     -26.221  10.996 -23.320  1.00  0.81           N  
ATOM   9403  CA  ARG A 587     -25.523  10.448 -22.168  1.00  0.81           C  
ATOM   9404  C   ARG A 587     -24.894   9.145 -22.624  1.00  0.81           C  
ATOM   9405  O   ARG A 587     -23.754   8.809 -22.276  1.00  0.81           O  
ATOM   9406  CB  ARG A 587     -26.501  10.191 -21.031  1.00  0.81           C  
ATOM   9407  CG  ARG A 587     -27.094  11.441 -20.400  1.00  0.81           C  
ATOM   9408  CD  ARG A 587     -28.125  11.109 -19.373  1.00  0.81           C  
ATOM   9409  NE  ARG A 587     -28.687  12.303 -18.757  1.00  0.81           N  
ATOM   9410  CZ  ARG A 587     -29.749  12.307 -17.926  1.00  0.81           C  
ATOM   9411  NH1 ARG A 587     -30.354  11.178 -17.626  1.00  0.81           N  
ATOM   9412  NH2 ARG A 587     -30.180  13.448 -17.412  1.00  0.81           N  
ATOM   9413  H   ARG A 587     -27.225  10.878 -23.384  1.00  0.81           H  
ATOM   9414  HA  ARG A 587     -24.744  11.138 -21.844  1.00  0.81           H  
ATOM   9415 1HB  ARG A 587     -27.332   9.586 -21.394  1.00  0.81           H  
ATOM   9416 2HB  ARG A 587     -26.004   9.624 -20.246  1.00  0.81           H  
ATOM   9417 1HG  ARG A 587     -26.305  12.025 -19.928  1.00  0.81           H  
ATOM   9418 2HG  ARG A 587     -27.576  12.039 -21.179  1.00  0.81           H  
ATOM   9419 1HD  ARG A 587     -28.944  10.553 -19.847  1.00  0.81           H  
ATOM   9420 2HD  ARG A 587     -27.680  10.497 -18.591  1.00  0.81           H  
ATOM   9421  HE  ARG A 587     -28.252  13.190 -18.968  1.00  0.81           H  
ATOM   9422 1HH1 ARG A 587     -30.025  10.305 -18.026  1.00  0.81           H  
ATOM   9423 2HH1 ARG A 587     -31.148  11.180 -17.005  1.00  0.81           H  
ATOM   9424 1HH2 ARG A 587     -29.715  14.314 -17.647  1.00  0.81           H  
ATOM   9425 2HH2 ARG A 587     -30.974  13.454 -16.790  1.00  0.81           H  
ATOM   9426  N   MET A 588     -25.661   8.426 -23.446  1.00  0.83           N  
ATOM   9427  CA  MET A 588     -25.255   7.157 -24.020  1.00  0.83           C  
ATOM   9428  C   MET A 588     -24.059   7.359 -24.945  1.00  0.83           C  
ATOM   9429  O   MET A 588     -23.068   6.626 -24.860  1.00  0.83           O  
ATOM   9430  CB  MET A 588     -26.444   6.564 -24.759  1.00  0.83           C  
ATOM   9431  CG  MET A 588     -27.599   6.105 -23.852  1.00  0.83           C  
ATOM   9432  SD  MET A 588     -29.000   5.580 -24.813  1.00  0.83           S  
ATOM   9433  CE  MET A 588     -30.236   4.924 -23.684  1.00  0.83           C  
ATOM   9434  H   MET A 588     -26.591   8.781 -23.667  1.00  0.83           H  
ATOM   9435  HA  MET A 588     -24.957   6.487 -23.214  1.00  0.83           H  
ATOM   9436 1HB  MET A 588     -26.837   7.301 -25.450  1.00  0.83           H  
ATOM   9437 2HB  MET A 588     -26.114   5.708 -25.345  1.00  0.83           H  
ATOM   9438 1HG  MET A 588     -27.271   5.271 -23.235  1.00  0.83           H  
ATOM   9439 2HG  MET A 588     -27.905   6.919 -23.201  1.00  0.83           H  
ATOM   9440 1HE  MET A 588     -31.111   4.592 -24.252  1.00  0.83           H  
ATOM   9441 2HE  MET A 588     -29.816   4.075 -23.140  1.00  0.83           H  
ATOM   9442 3HE  MET A 588     -30.536   5.688 -22.981  1.00  0.83           H  
ATOM   9443  N   SER A 589     -24.124   8.400 -25.785  1.00  0.85           N  
ATOM   9444  CA  SER A 589     -23.043   8.715 -26.704  1.00  0.85           C  
ATOM   9445  C   SER A 589     -21.754   9.068 -25.977  1.00  0.85           C  
ATOM   9446  O   SER A 589     -20.676   8.587 -26.341  1.00  0.85           O  
ATOM   9447  CB  SER A 589     -23.441   9.898 -27.543  1.00  0.85           C  
ATOM   9448  OG  SER A 589     -24.508   9.588 -28.391  1.00  0.85           O  
ATOM   9449  H   SER A 589     -24.971   8.965 -25.834  1.00  0.85           H  
ATOM   9450  HA  SER A 589     -22.866   7.849 -27.342  1.00  0.85           H  
ATOM   9451 1HB  SER A 589     -23.732  10.714 -26.885  1.00  0.85           H  
ATOM   9452 2HB  SER A 589     -22.588  10.239 -28.106  1.00  0.85           H  
ATOM   9453  HG  SER A 589     -25.286   9.473 -27.803  1.00  0.85           H  
ATOM   9454  N   GLN A 590     -21.853   9.882 -24.921  1.00  0.87           N  
ATOM   9455  CA  GLN A 590     -20.651  10.234 -24.183  1.00  0.87           C  
ATOM   9456  C   GLN A 590     -20.096   9.004 -23.468  1.00  0.87           C  
ATOM   9457  O   GLN A 590     -18.884   8.787 -23.449  1.00  0.87           O  
ATOM   9458  CB  GLN A 590     -20.943  11.337 -23.167  1.00  0.87           C  
ATOM   9459  CG  GLN A 590     -19.697  11.932 -22.470  1.00  0.87           C  
ATOM   9460  CD  GLN A 590     -18.761  12.685 -23.443  1.00  0.87           C  
ATOM   9461  OE1 GLN A 590     -19.235  13.561 -24.179  1.00  0.87           O  
ATOM   9462  NE2 GLN A 590     -17.457  12.388 -23.438  1.00  0.87           N  
ATOM   9463  H   GLN A 590     -22.752  10.288 -24.648  1.00  0.87           H  
ATOM   9464  HA  GLN A 590     -19.899  10.590 -24.885  1.00  0.87           H  
ATOM   9465 1HB  GLN A 590     -21.479  12.148 -23.662  1.00  0.87           H  
ATOM   9466 2HB  GLN A 590     -21.606  10.940 -22.395  1.00  0.87           H  
ATOM   9467 1HG  GLN A 590     -20.023  12.628 -21.702  1.00  0.87           H  
ATOM   9468 2HG  GLN A 590     -19.122  11.116 -22.014  1.00  0.87           H  
ATOM   9469 1HE2 GLN A 590     -16.836  12.869 -24.044  1.00  0.87           H  
ATOM   9470 2HE2 GLN A 590     -17.060  11.666 -22.809  1.00  0.87           H  
ATOM   9471  N   SER A 591     -20.986   8.144 -22.945  1.00  0.90           N  
ATOM   9472  CA  SER A 591     -20.541   6.952 -22.239  1.00  0.90           C  
ATOM   9473  C   SER A 591     -19.742   6.074 -23.189  1.00  0.90           C  
ATOM   9474  O   SER A 591     -18.675   5.564 -22.828  1.00  0.90           O  
ATOM   9475  CB  SER A 591     -21.737   6.188 -21.693  1.00  0.90           C  
ATOM   9476  OG  SER A 591     -22.414   6.943 -20.719  1.00  0.90           O  
ATOM   9477  H   SER A 591     -21.986   8.345 -22.980  1.00  0.90           H  
ATOM   9478  HA  SER A 591     -19.898   7.255 -21.413  1.00  0.90           H  
ATOM   9479 1HB  SER A 591     -22.416   5.943 -22.502  1.00  0.90           H  
ATOM   9480 2HB  SER A 591     -21.397   5.247 -21.258  1.00  0.90           H  
ATOM   9481  HG  SER A 591     -22.801   7.713 -21.202  1.00  0.90           H  
ATOM   9482  N   PHE A 592     -20.223   5.951 -24.425  1.00  0.94           N  
ATOM   9483  CA  PHE A 592     -19.524   5.199 -25.452  1.00  0.94           C  
ATOM   9484  C   PHE A 592     -18.137   5.738 -25.711  1.00  0.94           C  
ATOM   9485  O   PHE A 592     -17.151   4.991 -25.695  1.00  0.94           O  
ATOM   9486  CB  PHE A 592     -20.299   5.233 -26.755  1.00  0.94           C  
ATOM   9487  CG  PHE A 592     -19.531   4.677 -27.873  1.00  0.94           C  
ATOM   9488  CD1 PHE A 592     -19.422   3.362 -28.044  1.00  0.94           C  
ATOM   9489  CD2 PHE A 592     -18.898   5.508 -28.749  1.00  0.94           C  
ATOM   9490  CE1 PHE A 592     -18.728   2.841 -29.067  1.00  0.94           C  
ATOM   9491  CE2 PHE A 592     -18.177   5.016 -29.786  1.00  0.94           C  
ATOM   9492  CZ  PHE A 592     -18.100   3.659 -29.954  1.00  0.94           C  
ATOM   9493  H   PHE A 592     -21.123   6.380 -24.651  1.00  0.94           H  
ATOM   9494  HA  PHE A 592     -19.425   4.170 -25.124  1.00  0.94           H  
ATOM   9495 1HB  PHE A 592     -21.222   4.667 -26.651  1.00  0.94           H  
ATOM   9496 2HB  PHE A 592     -20.567   6.247 -27.002  1.00  0.94           H  
ATOM   9497  HD1 PHE A 592     -19.898   2.727 -27.358  1.00  0.94           H  
ATOM   9498  HD2 PHE A 592     -18.980   6.569 -28.592  1.00  0.94           H  
ATOM   9499  HE1 PHE A 592     -18.674   1.778 -29.162  1.00  0.94           H  
ATOM   9500  HE2 PHE A 592     -17.674   5.692 -30.472  1.00  0.94           H  
ATOM   9501  HZ  PHE A 592     -17.536   3.235 -30.770  1.00  0.94           H  
ATOM   9502  N   LEU A 593     -18.044   7.040 -25.951  1.00  0.99           N  
ATOM   9503  CA  LEU A 593     -16.756   7.616 -26.276  1.00  0.99           C  
ATOM   9504  C   LEU A 593     -15.771   7.479 -25.125  1.00  0.99           C  
ATOM   9505  O   LEU A 593     -14.617   7.095 -25.337  1.00  0.99           O  
ATOM   9506  CB  LEU A 593     -16.959   9.082 -26.646  1.00  0.99           C  
ATOM   9507  CG  LEU A 593     -17.695   9.302 -27.966  1.00  0.99           C  
ATOM   9508  CD1 LEU A 593     -18.037  10.764 -28.119  1.00  0.99           C  
ATOM   9509  CD2 LEU A 593     -16.807   8.817 -29.119  1.00  0.99           C  
ATOM   9510  H   LEU A 593     -18.884   7.626 -25.937  1.00  0.99           H  
ATOM   9511  HA  LEU A 593     -16.354   7.087 -27.138  1.00  0.99           H  
ATOM   9512 1HB  LEU A 593     -17.542   9.559 -25.852  1.00  0.99           H  
ATOM   9513 2HB  LEU A 593     -15.987   9.570 -26.704  1.00  0.99           H  
ATOM   9514  HG  LEU A 593     -18.626   8.746 -27.955  1.00  0.99           H  
ATOM   9515 1HD1 LEU A 593     -18.575  10.911 -29.054  1.00  0.99           H  
ATOM   9516 2HD1 LEU A 593     -18.669  11.075 -27.285  1.00  0.99           H  
ATOM   9517 3HD1 LEU A 593     -17.124  11.359 -28.127  1.00  0.99           H  
ATOM   9518 1HD2 LEU A 593     -17.315   8.969 -30.061  1.00  0.99           H  
ATOM   9519 2HD2 LEU A 593     -15.879   9.387 -29.120  1.00  0.99           H  
ATOM   9520 3HD2 LEU A 593     -16.583   7.758 -28.991  1.00  0.99           H  
ATOM   9521  N   ASP A 594     -16.236   7.696 -23.887  1.00  1.06           N  
ATOM   9522  CA  ASP A 594     -15.333   7.586 -22.748  1.00  1.06           C  
ATOM   9523  C   ASP A 594     -14.889   6.138 -22.592  1.00  1.06           C  
ATOM   9524  O   ASP A 594     -13.718   5.843 -22.337  1.00  1.06           O  
ATOM   9525  CB  ASP A 594     -16.019   8.022 -21.441  1.00  1.06           C  
ATOM   9526  CG  ASP A 594     -16.332   9.535 -21.328  1.00  1.06           C  
ATOM   9527  OD1 ASP A 594     -15.874  10.306 -22.140  1.00  1.06           O  
ATOM   9528  OD2 ASP A 594     -17.003   9.907 -20.390  1.00  1.06           O  
ATOM   9529  H   ASP A 594     -17.206   7.979 -23.744  1.00  1.06           H  
ATOM   9530  HA  ASP A 594     -14.456   8.207 -22.929  1.00  1.06           H  
ATOM   9531 1HB  ASP A 594     -16.966   7.480 -21.351  1.00  1.06           H  
ATOM   9532 2HB  ASP A 594     -15.400   7.731 -20.596  1.00  1.06           H  
ATOM   9533  N   SER A 595     -15.817   5.212 -22.801  1.00  1.16           N  
ATOM   9534  CA  SER A 595     -15.498   3.813 -22.655  1.00  1.16           C  
ATOM   9535  C   SER A 595     -14.448   3.414 -23.679  1.00  1.16           C  
ATOM   9536  O   SER A 595     -13.486   2.709 -23.356  1.00  1.16           O  
ATOM   9537  CB  SER A 595     -16.756   2.994 -22.827  1.00  1.16           C  
ATOM   9538  OG  SER A 595     -17.671   3.293 -21.814  1.00  1.16           O  
ATOM   9539  H   SER A 595     -16.777   5.476 -23.023  1.00  1.16           H  
ATOM   9540  HA  SER A 595     -15.096   3.646 -21.657  1.00  1.16           H  
ATOM   9541 1HB  SER A 595     -17.201   3.188 -23.801  1.00  1.16           H  
ATOM   9542 2HB  SER A 595     -16.505   1.950 -22.783  1.00  1.16           H  
ATOM   9543  HG  SER A 595     -17.992   4.199 -22.018  1.00  1.16           H  
ATOM   9544  N   CYS A 596     -14.579   3.918 -24.903  1.00  1.28           N  
ATOM   9545  CA  CYS A 596     -13.612   3.584 -25.928  1.00  1.28           C  
ATOM   9546  C   CYS A 596     -12.220   4.111 -25.596  1.00  1.28           C  
ATOM   9547  O   CYS A 596     -11.229   3.398 -25.758  1.00  1.28           O  
ATOM   9548  CB  CYS A 596     -14.067   4.135 -27.260  1.00  1.28           C  
ATOM   9549  SG  CYS A 596     -15.485   3.317 -27.870  1.00  1.28           S  
ATOM   9550  H   CYS A 596     -15.386   4.502 -25.132  1.00  1.28           H  
ATOM   9551  HA  CYS A 596     -13.572   2.512 -26.017  1.00  1.28           H  
ATOM   9552 1HB  CYS A 596     -14.288   5.202 -27.176  1.00  1.28           H  
ATOM   9553 2HB  CYS A 596     -13.285   4.006 -27.983  1.00  1.28           H  
ATOM   9554  HG  CYS A 596     -16.346   3.878 -26.977  1.00  1.28           H  
ATOM   9555  N   GLU A 597     -12.148   5.348 -25.095  1.00  1.40           N  
ATOM   9556  CA  GLU A 597     -10.870   5.961 -24.739  1.00  1.40           C  
ATOM   9557  C   GLU A 597     -10.189   5.324 -23.518  1.00  1.40           C  
ATOM   9558  O   GLU A 597      -8.957   5.231 -23.467  1.00  1.40           O  
ATOM   9559  CB  GLU A 597     -11.053   7.470 -24.503  1.00  1.40           C  
ATOM   9560  CG  GLU A 597     -11.387   8.263 -25.792  1.00  1.40           C  
ATOM   9561  CD  GLU A 597     -11.594   9.763 -25.597  1.00  1.40           C  
ATOM   9562  OE1 GLU A 597     -11.163  10.298 -24.608  1.00  1.40           O  
ATOM   9563  OE2 GLU A 597     -12.210  10.365 -26.458  1.00  1.40           O  
ATOM   9564  H   GLU A 597     -13.008   5.892 -24.986  1.00  1.40           H  
ATOM   9565  HA  GLU A 597     -10.200   5.837 -25.590  1.00  1.40           H  
ATOM   9566 1HB  GLU A 597     -11.869   7.626 -23.790  1.00  1.40           H  
ATOM   9567 2HB  GLU A 597     -10.148   7.886 -24.062  1.00  1.40           H  
ATOM   9568 1HG  GLU A 597     -10.561   8.129 -26.479  1.00  1.40           H  
ATOM   9569 2HG  GLU A 597     -12.275   7.832 -26.252  1.00  1.40           H  
ATOM   9570  N   TYR A 598     -10.977   4.874 -22.539  1.00  1.48           N  
ATOM   9571  CA  TYR A 598     -10.398   4.333 -21.314  1.00  1.48           C  
ATOM   9572  C   TYR A 598     -10.456   2.806 -21.135  1.00  1.48           C  
ATOM   9573  O   TYR A 598      -9.504   2.219 -20.616  1.00  1.48           O  
ATOM   9574  CB  TYR A 598     -11.068   4.998 -20.105  1.00  1.48           C  
ATOM   9575  CG  TYR A 598     -10.837   6.515 -20.008  1.00  1.48           C  
ATOM   9576  CD1 TYR A 598     -11.888   7.398 -20.230  1.00  1.48           C  
ATOM   9577  CD2 TYR A 598      -9.572   7.021 -19.707  1.00  1.48           C  
ATOM   9578  CE1 TYR A 598     -11.685   8.759 -20.155  1.00  1.48           C  
ATOM   9579  CE2 TYR A 598      -9.372   8.386 -19.631  1.00  1.48           C  
ATOM   9580  CZ  TYR A 598     -10.421   9.252 -19.856  1.00  1.48           C  
ATOM   9581  OH  TYR A 598     -10.218  10.602 -19.785  1.00  1.48           O  
ATOM   9582  H   TYR A 598     -11.988   4.979 -22.623  1.00  1.48           H  
ATOM   9583  HA  TYR A 598      -9.346   4.611 -21.302  1.00  1.48           H  
ATOM   9584 1HB  TYR A 598     -12.146   4.830 -20.169  1.00  1.48           H  
ATOM   9585 2HB  TYR A 598     -10.729   4.535 -19.194  1.00  1.48           H  
ATOM   9586  HD1 TYR A 598     -12.874   7.020 -20.460  1.00  1.48           H  
ATOM   9587  HD2 TYR A 598      -8.737   6.351 -19.534  1.00  1.48           H  
ATOM   9588  HE1 TYR A 598     -12.516   9.444 -20.332  1.00  1.48           H  
ATOM   9589  HE2 TYR A 598      -8.379   8.777 -19.397  1.00  1.48           H  
ATOM   9590  HH  TYR A 598     -11.043  11.060 -19.977  1.00  1.48           H  
ATOM   9591  N   ALA A 599     -11.558   2.158 -21.509  1.00  1.49           N  
ATOM   9592  CA  ALA A 599     -11.703   0.722 -21.273  1.00  1.49           C  
ATOM   9593  C   ALA A 599     -11.312  -0.130 -22.461  1.00  1.49           C  
ATOM   9594  O   ALA A 599     -10.709  -1.198 -22.310  1.00  1.49           O  
ATOM   9595  CB  ALA A 599     -13.143   0.389 -20.922  1.00  1.49           C  
ATOM   9596  H   ALA A 599     -12.311   2.644 -21.976  1.00  1.49           H  
ATOM   9597  HA  ALA A 599     -11.058   0.454 -20.439  1.00  1.49           H  
ATOM   9598 1HB  ALA A 599     -13.231  -0.680 -20.718  1.00  1.49           H  
ATOM   9599 2HB  ALA A 599     -13.434   0.949 -20.049  1.00  1.49           H  
ATOM   9600 3HB  ALA A 599     -13.793   0.652 -21.756  1.00  1.49           H  
ATOM   9601  N   PHE A 600     -11.648   0.307 -23.660  1.00  1.41           N  
ATOM   9602  CA  PHE A 600     -11.462  -0.620 -24.764  1.00  1.41           C  
ATOM   9603  C   PHE A 600     -10.109  -0.725 -25.387  1.00  1.41           C  
ATOM   9604  O   PHE A 600      -9.809  -0.185 -26.449  1.00  1.41           O  
ATOM   9605  CB  PHE A 600     -12.548  -0.454 -25.777  1.00  1.41           C  
ATOM   9606  CG  PHE A 600     -13.700  -0.979 -25.132  1.00  1.41           C  
ATOM   9607  CD1 PHE A 600     -14.677  -0.182 -24.605  1.00  1.41           C  
ATOM   9608  CD2 PHE A 600     -13.764  -2.339 -24.952  1.00  1.41           C  
ATOM   9609  CE1 PHE A 600     -15.688  -0.753 -23.900  1.00  1.41           C  
ATOM   9610  CE2 PHE A 600     -14.762  -2.892 -24.264  1.00  1.41           C  
ATOM   9611  CZ  PHE A 600     -15.709  -2.096 -23.731  1.00  1.41           C  
ATOM   9612  H   PHE A 600     -12.105   1.214 -23.771  1.00  1.41           H  
ATOM   9613  HA  PHE A 600     -11.660  -1.611 -24.352  1.00  1.41           H  
ATOM   9614 1HB  PHE A 600     -12.692   0.570 -26.029  1.00  1.41           H  
ATOM   9615 2HB  PHE A 600     -12.337  -1.028 -26.678  1.00  1.41           H  
ATOM   9616  HD1 PHE A 600     -14.628   0.886 -24.730  1.00  1.41           H  
ATOM   9617  HD2 PHE A 600     -12.977  -2.973 -25.361  1.00  1.41           H  
ATOM   9618  HE1 PHE A 600     -16.471  -0.153 -23.452  1.00  1.41           H  
ATOM   9619  HE2 PHE A 600     -14.796  -3.973 -24.122  1.00  1.41           H  
ATOM   9620  HZ  PHE A 600     -16.478  -2.526 -23.165  1.00  1.41           H  
ATOM   9621  N   LYS A 601      -9.329  -1.559 -24.727  1.00  1.28           N  
ATOM   9622  CA  LYS A 601      -7.980  -1.899 -25.114  1.00  1.28           C  
ATOM   9623  C   LYS A 601      -8.046  -3.130 -26.028  1.00  1.28           C  
ATOM   9624  O   LYS A 601      -7.027  -3.632 -26.500  1.00  1.28           O  
ATOM   9625  CB  LYS A 601      -7.135  -2.153 -23.869  1.00  1.28           C  
ATOM   9626  CG  LYS A 601      -7.127  -0.953 -22.897  1.00  1.28           C  
ATOM   9627  CD  LYS A 601      -6.540   0.315 -23.519  1.00  1.28           C  
ATOM   9628  CE  LYS A 601      -6.547   1.464 -22.503  1.00  1.28           C  
ATOM   9629  NZ  LYS A 601      -6.030   2.740 -23.082  1.00  1.28           N  
ATOM   9630  H   LYS A 601      -9.704  -1.909 -23.842  1.00  1.28           H  
ATOM   9631  HA  LYS A 601      -7.549  -1.073 -25.678  1.00  1.28           H  
ATOM   9632 1HB  LYS A 601      -7.529  -3.023 -23.333  1.00  1.28           H  
ATOM   9633 2HB  LYS A 601      -6.109  -2.374 -24.156  1.00  1.28           H  
ATOM   9634 1HG  LYS A 601      -8.151  -0.741 -22.581  1.00  1.28           H  
ATOM   9635 2HG  LYS A 601      -6.548  -1.210 -22.012  1.00  1.28           H  
ATOM   9636 1HD  LYS A 601      -5.517   0.128 -23.846  1.00  1.28           H  
ATOM   9637 2HD  LYS A 601      -7.138   0.607 -24.384  1.00  1.28           H  
ATOM   9638 1HE  LYS A 601      -7.569   1.622 -22.170  1.00  1.28           H  
ATOM   9639 2HE  LYS A 601      -5.935   1.191 -21.645  1.00  1.28           H  
ATOM   9640 1HZ  LYS A 601      -6.067   3.469 -22.383  1.00  1.28           H  
ATOM   9641 2HZ  LYS A 601      -5.079   2.614 -23.386  1.00  1.28           H  
ATOM   9642 3HZ  LYS A 601      -6.606   3.005 -23.872  1.00  1.28           H  
ATOM   9643  N   ASP A 602      -9.277  -3.607 -26.269  1.00  1.13           N  
ATOM   9644  CA  ASP A 602      -9.550  -4.750 -27.124  1.00  1.13           C  
ATOM   9645  C   ASP A 602      -8.970  -4.496 -28.520  1.00  1.13           C  
ATOM   9646  O   ASP A 602      -9.178  -3.410 -29.079  1.00  1.13           O  
ATOM   9647  CB  ASP A 602     -11.059  -4.994 -27.274  1.00  1.13           C  
ATOM   9648  CG  ASP A 602     -11.775  -5.568 -26.005  1.00  1.13           C  
ATOM   9649  OD1 ASP A 602     -11.127  -5.950 -25.037  1.00  1.13           O  
ATOM   9650  OD2 ASP A 602     -12.975  -5.626 -26.048  1.00  1.13           O  
ATOM   9651  H   ASP A 602     -10.050  -3.131 -25.837  1.00  1.13           H  
ATOM   9652  HA  ASP A 602      -9.125  -5.621 -26.649  1.00  1.13           H  
ATOM   9653 1HB  ASP A 602     -11.542  -4.052 -27.545  1.00  1.13           H  
ATOM   9654 2HB  ASP A 602     -11.225  -5.684 -28.109  1.00  1.13           H  
ATOM   9655  N   PRO A 603      -8.255  -5.460 -29.120  1.00  0.99           N  
ATOM   9656  CA  PRO A 603      -7.672  -5.340 -30.432  1.00  0.99           C  
ATOM   9657  C   PRO A 603      -8.697  -4.991 -31.497  1.00  0.99           C  
ATOM   9658  O   PRO A 603      -9.791  -5.572 -31.547  1.00  0.99           O  
ATOM   9659  CB  PRO A 603      -7.087  -6.734 -30.673  1.00  0.99           C  
ATOM   9660  CG  PRO A 603      -6.794  -7.264 -29.296  1.00  0.99           C  
ATOM   9661  CD  PRO A 603      -7.906  -6.722 -28.421  1.00  0.99           C  
ATOM   9662  HA  PRO A 603      -6.886  -4.593 -30.370  1.00  0.99           H  
ATOM   9663 1HB  PRO A 603      -7.800  -7.351 -31.233  1.00  0.99           H  
ATOM   9664 2HB  PRO A 603      -6.182  -6.647 -31.299  1.00  0.99           H  
ATOM   9665 1HG  PRO A 603      -6.758  -8.365 -29.306  1.00  0.99           H  
ATOM   9666 2HG  PRO A 603      -5.801  -6.918 -28.969  1.00  0.99           H  
ATOM   9667 1HD  PRO A 603      -8.768  -7.405 -28.360  1.00  0.99           H  
ATOM   9668 2HD  PRO A 603      -7.435  -6.525 -27.445  1.00  0.99           H  
ATOM   9669  N   CYS A 604      -8.287  -4.127 -32.419  1.00  0.88           N  
ATOM   9670  CA  CYS A 604      -9.152  -3.680 -33.508  1.00  0.88           C  
ATOM   9671  C   CYS A 604      -9.598  -4.848 -34.347  1.00  0.88           C  
ATOM   9672  O   CYS A 604     -10.750  -4.909 -34.768  1.00  0.88           O  
ATOM   9673  CB  CYS A 604      -8.427  -2.697 -34.426  1.00  0.88           C  
ATOM   9674  SG  CYS A 604      -8.072  -1.078 -33.746  1.00  0.88           S  
ATOM   9675  H   CYS A 604      -7.347  -3.741 -32.315  1.00  0.88           H  
ATOM   9676  HA  CYS A 604     -10.030  -3.205 -33.094  1.00  0.88           H  
ATOM   9677 1HB  CYS A 604      -7.476  -3.135 -34.740  1.00  0.88           H  
ATOM   9678 2HB  CYS A 604      -9.019  -2.547 -35.316  1.00  0.88           H  
ATOM   9679  HG  CYS A 604      -6.916  -0.924 -34.429  1.00  0.88           H  
ATOM   9680  N   GLN A 605      -8.692  -5.802 -34.538  1.00  0.82           N  
ATOM   9681  CA  GLN A 605      -8.931  -6.989 -35.346  1.00  0.82           C  
ATOM   9682  C   GLN A 605     -10.016  -7.886 -34.759  1.00  0.82           C  
ATOM   9683  O   GLN A 605     -10.645  -8.655 -35.480  1.00  0.82           O  
ATOM   9684  CB  GLN A 605      -7.635  -7.783 -35.494  1.00  0.82           C  
ATOM   9685  CG  GLN A 605      -6.573  -7.087 -36.340  1.00  0.82           C  
ATOM   9686  CD  GLN A 605      -5.274  -7.881 -36.419  1.00  0.82           C  
ATOM   9687  OE1 GLN A 605      -4.953  -8.667 -35.523  1.00  0.82           O  
ATOM   9688  NE2 GLN A 605      -4.519  -7.675 -37.494  1.00  0.82           N  
ATOM   9689  H   GLN A 605      -7.781  -5.673 -34.121  1.00  0.82           H  
ATOM   9690  HA  GLN A 605      -9.256  -6.670 -36.336  1.00  0.82           H  
ATOM   9691 1HB  GLN A 605      -7.215  -7.980 -34.508  1.00  0.82           H  
ATOM   9692 2HB  GLN A 605      -7.854  -8.746 -35.955  1.00  0.82           H  
ATOM   9693 1HG  GLN A 605      -6.960  -6.958 -37.352  1.00  0.82           H  
ATOM   9694 2HG  GLN A 605      -6.354  -6.113 -35.898  1.00  0.82           H  
ATOM   9695 1HE2 GLN A 605      -3.653  -8.167 -37.599  1.00  0.82           H  
ATOM   9696 2HE2 GLN A 605      -4.815  -7.028 -38.195  1.00  0.82           H  
ATOM   9697  N   ARG A 606     -10.195  -7.848 -33.432  1.00  0.78           N  
ATOM   9698  CA  ARG A 606     -11.226  -8.656 -32.806  1.00  0.78           C  
ATOM   9699  C   ARG A 606     -12.562  -8.071 -33.177  1.00  0.78           C  
ATOM   9700  O   ARG A 606     -13.455  -8.749 -33.696  1.00  0.78           O  
ATOM   9701  CB  ARG A 606     -11.062  -8.654 -31.289  1.00  0.78           C  
ATOM   9702  CG  ARG A 606     -12.101  -9.409 -30.485  1.00  0.78           C  
ATOM   9703  CD  ARG A 606     -11.719  -9.433 -29.036  1.00  0.78           C  
ATOM   9704  NE  ARG A 606     -12.726 -10.070 -28.194  1.00  0.78           N  
ATOM   9705  CZ  ARG A 606     -13.692  -9.401 -27.522  1.00  0.78           C  
ATOM   9706  NH1 ARG A 606     -13.753  -8.092 -27.594  1.00  0.78           N  
ATOM   9707  NH2 ARG A 606     -14.572 -10.060 -26.784  1.00  0.78           N  
ATOM   9708  H   ARG A 606      -9.685  -7.186 -32.858  1.00  0.78           H  
ATOM   9709  HA  ARG A 606     -11.162  -9.677 -33.178  1.00  0.78           H  
ATOM   9710 1HB  ARG A 606     -10.086  -9.063 -31.033  1.00  0.78           H  
ATOM   9711 2HB  ARG A 606     -11.079  -7.628 -30.928  1.00  0.78           H  
ATOM   9712 1HG  ARG A 606     -13.066  -8.910 -30.581  1.00  0.78           H  
ATOM   9713 2HG  ARG A 606     -12.180 -10.434 -30.848  1.00  0.78           H  
ATOM   9714 1HD  ARG A 606     -10.783  -9.978 -28.919  1.00  0.78           H  
ATOM   9715 2HD  ARG A 606     -11.583  -8.407 -28.687  1.00  0.78           H  
ATOM   9716  HE  ARG A 606     -12.711 -11.075 -28.119  1.00  0.78           H  
ATOM   9717 1HH1 ARG A 606     -13.084  -7.583 -28.150  1.00  0.78           H  
ATOM   9718 2HH1 ARG A 606     -14.460  -7.581 -27.074  1.00  0.78           H  
ATOM   9719 1HH2 ARG A 606     -14.532 -11.067 -26.725  1.00  0.78           H  
ATOM   9720 2HH2 ARG A 606     -15.286  -9.550 -26.281  1.00  0.78           H  
ATOM   9721  N   VAL A 607     -12.661  -6.768 -32.993  1.00  0.77           N  
ATOM   9722  CA  VAL A 607     -13.904  -6.066 -33.241  1.00  0.77           C  
ATOM   9723  C   VAL A 607     -14.263  -6.113 -34.731  1.00  0.77           C  
ATOM   9724  O   VAL A 607     -15.425  -6.295 -35.103  1.00  0.77           O  
ATOM   9725  CB  VAL A 607     -13.778  -4.626 -32.752  1.00  0.77           C  
ATOM   9726  CG1 VAL A 607     -15.023  -3.861 -33.140  1.00  0.77           C  
ATOM   9727  CG2 VAL A 607     -13.520  -4.621 -31.259  1.00  0.77           C  
ATOM   9728  H   VAL A 607     -11.851  -6.263 -32.622  1.00  0.77           H  
ATOM   9729  HA  VAL A 607     -14.695  -6.554 -32.674  1.00  0.77           H  
ATOM   9730  HB  VAL A 607     -12.936  -4.158 -33.246  1.00  0.77           H  
ATOM   9731 1HG1 VAL A 607     -14.945  -2.823 -32.819  1.00  0.77           H  
ATOM   9732 2HG1 VAL A 607     -15.128  -3.905 -34.218  1.00  0.77           H  
ATOM   9733 3HG1 VAL A 607     -15.888  -4.318 -32.673  1.00  0.77           H  
ATOM   9734 1HG2 VAL A 607     -13.410  -3.597 -30.919  1.00  0.77           H  
ATOM   9735 2HG2 VAL A 607     -14.350  -5.092 -30.740  1.00  0.77           H  
ATOM   9736 3HG2 VAL A 607     -12.596  -5.172 -31.050  1.00  0.77           H  
ATOM   9737  N   ALA A 608     -13.237  -5.947 -35.564  1.00  0.75           N  
ATOM   9738  CA  ALA A 608     -13.289  -5.934 -37.021  1.00  0.75           C  
ATOM   9739  C   ALA A 608     -13.214  -7.318 -37.673  1.00  0.75           C  
ATOM   9740  O   ALA A 608     -13.109  -7.401 -38.889  1.00  0.75           O  
ATOM   9741  CB  ALA A 608     -12.139  -5.111 -37.575  1.00  0.75           C  
ATOM   9742  H   ALA A 608     -12.319  -5.789 -35.152  1.00  0.75           H  
ATOM   9743  HA  ALA A 608     -14.232  -5.477 -37.307  1.00  0.75           H  
ATOM   9744 1HB  ALA A 608     -12.202  -5.077 -38.658  1.00  0.75           H  
ATOM   9745 2HB  ALA A 608     -12.177  -4.102 -37.170  1.00  0.75           H  
ATOM   9746 3HB  ALA A 608     -11.199  -5.574 -37.290  1.00  0.75           H  
ATOM   9747  N   ARG A 609     -13.241  -8.410 -36.913  1.00  0.74           N  
ATOM   9748  CA  ARG A 609     -13.044  -9.745 -37.499  1.00  0.74           C  
ATOM   9749  C   ARG A 609     -13.978 -10.176 -38.640  1.00  0.74           C  
ATOM   9750  O   ARG A 609     -13.641 -11.103 -39.377  1.00  0.74           O  
ATOM   9751  CB  ARG A 609     -13.131 -10.799 -36.410  1.00  0.74           C  
ATOM   9752  CG  ARG A 609     -14.497 -10.986 -35.772  1.00  0.74           C  
ATOM   9753  CD  ARG A 609     -14.396 -11.886 -34.594  1.00  0.74           C  
ATOM   9754  NE  ARG A 609     -15.678 -12.127 -33.952  1.00  0.74           N  
ATOM   9755  CZ  ARG A 609     -16.241 -11.310 -33.042  1.00  0.74           C  
ATOM   9756  NH1 ARG A 609     -15.637 -10.195 -32.693  1.00  0.74           N  
ATOM   9757  NH2 ARG A 609     -17.404 -11.632 -32.497  1.00  0.74           N  
ATOM   9758  H   ARG A 609     -13.360  -8.345 -35.898  1.00  0.74           H  
ATOM   9759  HA  ARG A 609     -12.024  -9.766 -37.886  1.00  0.74           H  
ATOM   9760 1HB  ARG A 609     -12.822 -11.759 -36.813  1.00  0.74           H  
ATOM   9761 2HB  ARG A 609     -12.439 -10.542 -35.607  1.00  0.74           H  
ATOM   9762 1HG  ARG A 609     -14.886 -10.019 -35.447  1.00  0.74           H  
ATOM   9763 2HG  ARG A 609     -15.183 -11.433 -36.490  1.00  0.74           H  
ATOM   9764 1HD  ARG A 609     -13.985 -12.844 -34.905  1.00  0.74           H  
ATOM   9765 2HD  ARG A 609     -13.730 -11.427 -33.860  1.00  0.74           H  
ATOM   9766  HE  ARG A 609     -16.172 -12.973 -34.193  1.00  0.74           H  
ATOM   9767 1HH1 ARG A 609     -14.734  -9.932 -33.131  1.00  0.74           H  
ATOM   9768 2HH1 ARG A 609     -16.057  -9.583 -32.014  1.00  0.74           H  
ATOM   9769 1HH2 ARG A 609     -17.868 -12.490 -32.765  1.00  0.74           H  
ATOM   9770 2HH2 ARG A 609     -17.825 -11.023 -31.813  1.00  0.74           H  
ATOM   9771  N   ASP A 610     -15.162  -9.576 -38.758  1.00  0.73           N  
ATOM   9772  CA  ASP A 610     -16.097  -9.948 -39.825  1.00  0.73           C  
ATOM   9773  C   ASP A 610     -17.057  -8.825 -40.241  1.00  0.73           C  
ATOM   9774  O   ASP A 610     -18.264  -8.926 -39.982  1.00  0.73           O  
ATOM   9775  CB  ASP A 610     -16.903 -11.176 -39.407  1.00  0.73           C  
ATOM   9776  CG  ASP A 610     -17.793 -11.714 -40.525  1.00  0.73           C  
ATOM   9777  OD1 ASP A 610     -17.646 -11.285 -41.654  1.00  0.73           O  
ATOM   9778  OD2 ASP A 610     -18.632 -12.536 -40.235  1.00  0.73           O  
ATOM   9779  H   ASP A 610     -15.391  -8.831 -38.116  1.00  0.73           H  
ATOM   9780  HA  ASP A 610     -15.509 -10.233 -40.696  1.00  0.73           H  
ATOM   9781 1HB  ASP A 610     -16.220 -11.971 -39.095  1.00  0.73           H  
ATOM   9782 2HB  ASP A 610     -17.528 -10.925 -38.548  1.00  0.73           H  
ATOM   9783  N   PRO A 611     -16.580  -7.764 -40.923  1.00  0.71           N  
ATOM   9784  CA  PRO A 611     -17.349  -6.603 -41.304  1.00  0.71           C  
ATOM   9785  C   PRO A 611     -18.526  -6.949 -42.187  1.00  0.71           C  
ATOM   9786  O   PRO A 611     -19.519  -6.237 -42.199  1.00  0.71           O  
ATOM   9787  CB  PRO A 611     -16.358  -5.786 -42.121  1.00  0.71           C  
ATOM   9788  CG  PRO A 611     -15.023  -6.255 -41.697  1.00  0.71           C  
ATOM   9789  CD  PRO A 611     -15.210  -7.730 -41.426  1.00  0.71           C  
ATOM   9790  HA  PRO A 611     -17.665  -6.076 -40.402  1.00  0.71           H  
ATOM   9791 1HB  PRO A 611     -16.536  -5.938 -43.195  1.00  0.71           H  
ATOM   9792 2HB  PRO A 611     -16.504  -4.720 -41.932  1.00  0.71           H  
ATOM   9793 1HG  PRO A 611     -14.335  -6.056 -42.523  1.00  0.71           H  
ATOM   9794 2HG  PRO A 611     -14.646  -5.702 -40.828  1.00  0.71           H  
ATOM   9795 1HD  PRO A 611     -15.141  -8.301 -42.360  1.00  0.71           H  
ATOM   9796 2HD  PRO A 611     -14.490  -8.046 -40.705  1.00  0.71           H  
ATOM   9797  N   LEU A 612     -18.465  -8.072 -42.893  1.00  0.70           N  
ATOM   9798  CA  LEU A 612     -19.557  -8.377 -43.788  1.00  0.70           C  
ATOM   9799  C   LEU A 612     -20.764  -8.854 -42.996  1.00  0.70           C  
ATOM   9800  O   LEU A 612     -21.907  -8.717 -43.429  1.00  0.70           O  
ATOM   9801  CB  LEU A 612     -19.111  -9.383 -44.837  1.00  0.70           C  
ATOM   9802  CG  LEU A 612     -17.988  -8.859 -45.760  1.00  0.70           C  
ATOM   9803  CD1 LEU A 612     -17.645  -9.907 -46.771  1.00  0.70           C  
ATOM   9804  CD2 LEU A 612     -18.390  -7.567 -46.420  1.00  0.70           C  
ATOM   9805  H   LEU A 612     -17.670  -8.698 -42.841  1.00  0.70           H  
ATOM   9806  HA  LEU A 612     -19.840  -7.464 -44.310  1.00  0.70           H  
ATOM   9807 1HB  LEU A 612     -18.739 -10.272 -44.319  1.00  0.70           H  
ATOM   9808 2HB  LEU A 612     -19.955  -9.672 -45.448  1.00  0.70           H  
ATOM   9809  HG  LEU A 612     -17.101  -8.683 -45.152  1.00  0.70           H  
ATOM   9810 1HD1 LEU A 612     -16.830  -9.549 -47.394  1.00  0.70           H  
ATOM   9811 2HD1 LEU A 612     -17.348 -10.813 -46.253  1.00  0.70           H  
ATOM   9812 3HD1 LEU A 612     -18.519 -10.114 -47.393  1.00  0.70           H  
ATOM   9813 1HD2 LEU A 612     -17.567  -7.222 -47.042  1.00  0.70           H  
ATOM   9814 2HD2 LEU A 612     -19.265  -7.733 -47.035  1.00  0.70           H  
ATOM   9815 3HD2 LEU A 612     -18.614  -6.813 -45.661  1.00  0.70           H  
ATOM   9816  N   ARG A 613     -20.539  -9.375 -41.796  1.00  0.69           N  
ATOM   9817  CA  ARG A 613     -21.679  -9.777 -41.004  1.00  0.69           C  
ATOM   9818  C   ARG A 613     -22.246  -8.518 -40.394  1.00  0.69           C  
ATOM   9819  O   ARG A 613     -23.454  -8.319 -40.388  1.00  0.69           O  
ATOM   9820  CB  ARG A 613     -21.314 -10.766 -39.924  1.00  0.69           C  
ATOM   9821  CG  ARG A 613     -22.477 -11.264 -39.098  1.00  0.69           C  
ATOM   9822  CD  ARG A 613     -22.060 -12.352 -38.184  1.00  0.69           C  
ATOM   9823  NE  ARG A 613     -23.157 -12.808 -37.348  1.00  0.69           N  
ATOM   9824  CZ  ARG A 613     -23.067 -13.805 -36.447  1.00  0.69           C  
ATOM   9825  NH1 ARG A 613     -21.927 -14.442 -36.281  1.00  0.69           N  
ATOM   9826  NH2 ARG A 613     -24.125 -14.142 -35.734  1.00  0.69           N  
ATOM   9827  H   ARG A 613     -19.595  -9.469 -41.417  1.00  0.69           H  
ATOM   9828  HA  ARG A 613     -22.426 -10.231 -41.652  1.00  0.69           H  
ATOM   9829 1HB  ARG A 613     -20.862 -11.635 -40.389  1.00  0.69           H  
ATOM   9830 2HB  ARG A 613     -20.570 -10.330 -39.255  1.00  0.69           H  
ATOM   9831 1HG  ARG A 613     -22.872 -10.440 -38.500  1.00  0.69           H  
ATOM   9832 2HG  ARG A 613     -23.259 -11.642 -39.757  1.00  0.69           H  
ATOM   9833 1HD  ARG A 613     -21.695 -13.198 -38.768  1.00  0.69           H  
ATOM   9834 2HD  ARG A 613     -21.261 -11.991 -37.536  1.00  0.69           H  
ATOM   9835  HE  ARG A 613     -24.049 -12.340 -37.446  1.00  0.69           H  
ATOM   9836 1HH1 ARG A 613     -21.118 -14.182 -36.833  1.00  0.69           H  
ATOM   9837 2HH1 ARG A 613     -21.860 -15.190 -35.606  1.00  0.69           H  
ATOM   9838 1HH2 ARG A 613     -25.001 -13.652 -35.865  1.00  0.69           H  
ATOM   9839 2HH2 ARG A 613     -24.065 -14.887 -35.062  1.00  0.69           H  
ATOM   9840  N   LYS A 614     -21.346  -7.626 -39.957  1.00  0.69           N  
ATOM   9841  CA  LYS A 614     -21.711  -6.355 -39.309  1.00  0.69           C  
ATOM   9842  C   LYS A 614     -22.449  -5.407 -40.261  1.00  0.69           C  
ATOM   9843  O   LYS A 614     -23.136  -4.477 -39.836  1.00  0.69           O  
ATOM   9844  CB  LYS A 614     -20.469  -5.640 -38.827  1.00  0.69           C  
ATOM   9845  CG  LYS A 614     -19.660  -6.330 -37.732  1.00  0.69           C  
ATOM   9846  CD  LYS A 614     -20.396  -6.378 -36.412  1.00  0.69           C  
ATOM   9847  CE  LYS A 614     -19.497  -6.953 -35.320  1.00  0.69           C  
ATOM   9848  NZ  LYS A 614     -20.193  -7.038 -34.010  1.00  0.69           N  
ATOM   9849  H   LYS A 614     -20.356  -7.877 -40.041  1.00  0.69           H  
ATOM   9850  HA  LYS A 614     -22.369  -6.571 -38.465  1.00  0.69           H  
ATOM   9851 1HB  LYS A 614     -19.835  -5.517 -39.683  1.00  0.69           H  
ATOM   9852 2HB  LYS A 614     -20.739  -4.645 -38.475  1.00  0.69           H  
ATOM   9853 1HG  LYS A 614     -19.435  -7.352 -38.054  1.00  0.69           H  
ATOM   9854 2HG  LYS A 614     -18.716  -5.806 -37.584  1.00  0.69           H  
ATOM   9855 1HD  LYS A 614     -20.704  -5.369 -36.128  1.00  0.69           H  
ATOM   9856 2HD  LYS A 614     -21.287  -7.001 -36.512  1.00  0.69           H  
ATOM   9857 1HE  LYS A 614     -19.173  -7.952 -35.614  1.00  0.69           H  
ATOM   9858 2HE  LYS A 614     -18.616  -6.315 -35.210  1.00  0.69           H  
ATOM   9859 1HZ  LYS A 614     -19.560  -7.421 -33.323  1.00  0.69           H  
ATOM   9860 2HZ  LYS A 614     -20.483  -6.112 -33.725  1.00  0.69           H  
ATOM   9861 3HZ  LYS A 614     -21.002  -7.636 -34.095  1.00  0.69           H  
ATOM   9862  N   LEU A 615     -22.252  -5.621 -41.552  1.00  0.70           N  
ATOM   9863  CA  LEU A 615     -22.876  -4.850 -42.608  1.00  0.70           C  
ATOM   9864  C   LEU A 615     -24.143  -5.495 -43.193  1.00  0.70           C  
ATOM   9865  O   LEU A 615     -24.634  -5.059 -44.234  1.00  0.70           O  
ATOM   9866  CB  LEU A 615     -21.817  -4.531 -43.667  1.00  0.70           C  
ATOM   9867  CG  LEU A 615     -20.713  -3.609 -43.108  1.00  0.70           C  
ATOM   9868  CD1 LEU A 615     -19.588  -3.418 -44.075  1.00  0.70           C  
ATOM   9869  CD2 LEU A 615     -21.359  -2.317 -42.813  1.00  0.70           C  
ATOM   9870  H   LEU A 615     -21.599  -6.353 -41.822  1.00  0.70           H  
ATOM   9871  HA  LEU A 615     -23.180  -3.902 -42.173  1.00  0.70           H  
ATOM   9872 1HB  LEU A 615     -21.358  -5.462 -44.004  1.00  0.70           H  
ATOM   9873 2HB  LEU A 615     -22.289  -4.038 -44.514  1.00  0.70           H  
ATOM   9874  HG  LEU A 615     -20.319  -4.022 -42.196  1.00  0.70           H  
ATOM   9875 1HD1 LEU A 615     -18.855  -2.745 -43.647  1.00  0.70           H  
ATOM   9876 2HD1 LEU A 615     -19.117  -4.377 -44.298  1.00  0.70           H  
ATOM   9877 3HD1 LEU A 615     -19.971  -2.992 -44.955  1.00  0.70           H  
ATOM   9878 1HD2 LEU A 615     -20.646  -1.641 -42.388  1.00  0.70           H  
ATOM   9879 2HD2 LEU A 615     -21.769  -1.895 -43.726  1.00  0.70           H  
ATOM   9880 3HD2 LEU A 615     -22.146  -2.505 -42.118  1.00  0.70           H  
ATOM   9881  N   ASN A 616     -24.687  -6.526 -42.541  1.00  0.72           N  
ATOM   9882  CA  ASN A 616     -25.943  -7.095 -43.031  1.00  0.72           C  
ATOM   9883  C   ASN A 616     -27.081  -6.065 -42.965  1.00  0.72           C  
ATOM   9884  O   ASN A 616     -27.044  -5.107 -42.196  1.00  0.72           O  
ATOM   9885  CB  ASN A 616     -26.321  -8.384 -42.326  1.00  0.72           C  
ATOM   9886  CG  ASN A 616     -25.487  -9.555 -42.749  1.00  0.72           C  
ATOM   9887  OD1 ASN A 616     -24.959  -9.584 -43.861  1.00  0.72           O  
ATOM   9888  ND2 ASN A 616     -25.371 -10.534 -41.890  1.00  0.72           N  
ATOM   9889  H   ASN A 616     -24.248  -6.919 -41.704  1.00  0.72           H  
ATOM   9890  HA  ASN A 616     -25.806  -7.340 -44.074  1.00  0.72           H  
ATOM   9891 1HB  ASN A 616     -26.202  -8.264 -41.263  1.00  0.72           H  
ATOM   9892 2HB  ASN A 616     -27.369  -8.607 -42.520  1.00  0.72           H  
ATOM   9893 1HD2 ASN A 616     -24.833 -11.341 -42.124  1.00  0.72           H  
ATOM   9894 2HD2 ASN A 616     -25.814 -10.466 -40.997  1.00  0.72           H  
ATOM   9895  N   HIS A 617     -28.120  -6.268 -43.758  1.00  0.73           N  
ATOM   9896  CA  HIS A 617     -29.235  -5.320 -43.843  1.00  0.73           C  
ATOM   9897  C   HIS A 617     -29.974  -4.988 -42.536  1.00  0.73           C  
ATOM   9898  O   HIS A 617     -30.538  -3.903 -42.408  1.00  0.73           O  
ATOM   9899  CB  HIS A 617     -30.239  -5.847 -44.859  1.00  0.73           C  
ATOM   9900  CG  HIS A 617     -30.950  -7.097 -44.472  1.00  0.73           C  
ATOM   9901  ND1 HIS A 617     -30.361  -8.342 -44.554  1.00  0.73           N  
ATOM   9902  CD2 HIS A 617     -32.212  -7.304 -44.046  1.00  0.73           C  
ATOM   9903  CE1 HIS A 617     -31.228  -9.263 -44.184  1.00  0.73           C  
ATOM   9904  NE2 HIS A 617     -32.365  -8.666 -43.873  1.00  0.73           N  
ATOM   9905  H   HIS A 617     -28.103  -7.077 -44.370  1.00  0.73           H  
ATOM   9906  HA  HIS A 617     -28.841  -4.386 -44.233  1.00  0.73           H  
ATOM   9907 1HB  HIS A 617     -30.977  -5.096 -45.099  1.00  0.73           H  
ATOM   9908 2HB  HIS A 617     -29.710  -6.074 -45.765  1.00  0.73           H  
ATOM   9909  HD1 HIS A 617     -29.413  -8.526 -44.876  1.00  0.73           H  
ATOM   9910  HD2 HIS A 617     -33.045  -6.627 -43.850  1.00  0.73           H  
ATOM   9911  HE1 HIS A 617     -30.948 -10.316 -44.179  1.00  0.73           H  
ATOM   9912  N   ASN A 618     -29.964  -5.892 -41.561  1.00  0.73           N  
ATOM   9913  CA  ASN A 618     -30.625  -5.617 -40.285  1.00  0.73           C  
ATOM   9914  C   ASN A 618     -29.623  -5.204 -39.215  1.00  0.73           C  
ATOM   9915  O   ASN A 618     -29.975  -5.097 -38.038  1.00  0.73           O  
ATOM   9916  CB  ASN A 618     -31.415  -6.815 -39.794  1.00  0.73           C  
ATOM   9917  CG  ASN A 618     -32.634  -7.106 -40.614  1.00  0.73           C  
ATOM   9918  OD1 ASN A 618     -33.344  -6.190 -41.045  1.00  0.73           O  
ATOM   9919  ND2 ASN A 618     -32.901  -8.369 -40.830  1.00  0.73           N  
ATOM   9920  H   ASN A 618     -29.493  -6.772 -41.708  1.00  0.73           H  
ATOM   9921  HA  ASN A 618     -31.311  -4.780 -40.419  1.00  0.73           H  
ATOM   9922 1HB  ASN A 618     -30.770  -7.695 -39.805  1.00  0.73           H  
ATOM   9923 2HB  ASN A 618     -31.719  -6.647 -38.761  1.00  0.73           H  
ATOM   9924 1HD2 ASN A 618     -33.706  -8.627 -41.369  1.00  0.73           H  
ATOM   9925 2HD2 ASN A 618     -32.303  -9.079 -40.462  1.00  0.73           H  
ATOM   9926  N   GLU A 619     -28.377  -4.995 -39.613  1.00  0.72           N  
ATOM   9927  CA  GLU A 619     -27.335  -4.658 -38.670  1.00  0.72           C  
ATOM   9928  C   GLU A 619     -27.208  -3.228 -38.290  1.00  0.72           C  
ATOM   9929  O   GLU A 619     -27.746  -2.312 -38.903  1.00  0.72           O  
ATOM   9930  CB  GLU A 619     -25.991  -5.141 -39.132  1.00  0.72           C  
ATOM   9931  CG  GLU A 619     -25.841  -6.554 -38.977  1.00  0.72           C  
ATOM   9932  CD  GLU A 619     -25.738  -6.901 -37.549  1.00  0.72           C  
ATOM   9933  OE1 GLU A 619     -25.630  -5.980 -36.749  1.00  0.72           O  
ATOM   9934  OE2 GLU A 619     -25.762  -8.065 -37.218  1.00  0.72           O  
ATOM   9935  H   GLU A 619     -28.124  -5.068 -40.597  1.00  0.72           H  
ATOM   9936  HA  GLU A 619     -27.556  -5.203 -37.752  1.00  0.72           H  
ATOM   9937 1HB  GLU A 619     -25.813  -4.868 -40.158  1.00  0.72           H  
ATOM   9938 2HB  GLU A 619     -25.209  -4.689 -38.544  1.00  0.72           H  
ATOM   9939 1HG  GLU A 619     -26.700  -7.052 -39.409  1.00  0.72           H  
ATOM   9940 2HG  GLU A 619     -24.975  -6.844 -39.491  1.00  0.72           H  
ATOM   9941  N   ARG A 620     -26.361  -3.051 -37.311  1.00  0.71           N  
ATOM   9942  CA  ARG A 620     -26.097  -1.769 -36.707  1.00  0.71           C  
ATOM   9943  C   ARG A 620     -25.660  -0.678 -37.683  1.00  0.71           C  
ATOM   9944  O   ARG A 620     -26.026   0.489 -37.517  1.00  0.71           O  
ATOM   9945  CB  ARG A 620     -24.951  -1.934 -35.761  1.00  0.71           C  
ATOM   9946  CG  ARG A 620     -25.260  -2.546 -34.475  1.00  0.71           C  
ATOM   9947  CD  ARG A 620     -25.399  -4.018 -34.558  1.00  0.71           C  
ATOM   9948  NE  ARG A 620     -25.610  -4.625 -33.249  1.00  0.71           N  
ATOM   9949  CZ  ARG A 620     -25.764  -5.948 -33.022  1.00  0.71           C  
ATOM   9950  NH1 ARG A 620     -25.721  -6.799 -34.010  1.00  0.71           N  
ATOM   9951  NH2 ARG A 620     -25.960  -6.383 -31.800  1.00  0.71           N  
ATOM   9952  H   ARG A 620     -25.945  -3.915 -36.931  1.00  0.71           H  
ATOM   9953  HA  ARG A 620     -26.995  -1.445 -36.180  1.00  0.71           H  
ATOM   9954 1HB  ARG A 620     -24.145  -2.497 -36.234  1.00  0.71           H  
ATOM   9955 2HB  ARG A 620     -24.593  -0.960 -35.544  1.00  0.71           H  
ATOM   9956 1HG  ARG A 620     -24.485  -2.316 -33.771  1.00  0.71           H  
ATOM   9957 2HG  ARG A 620     -26.182  -2.128 -34.162  1.00  0.71           H  
ATOM   9958 1HD  ARG A 620     -26.259  -4.254 -35.181  1.00  0.71           H  
ATOM   9959 2HD  ARG A 620     -24.499  -4.448 -34.999  1.00  0.71           H  
ATOM   9960  HE  ARG A 620     -25.655  -4.013 -32.450  1.00  0.71           H  
ATOM   9961 1HH1 ARG A 620     -25.582  -6.465 -34.972  1.00  0.71           H  
ATOM   9962 2HH1 ARG A 620     -25.841  -7.783 -33.842  1.00  0.71           H  
ATOM   9963 1HH2 ARG A 620     -26.014  -5.710 -31.027  1.00  0.71           H  
ATOM   9964 2HH2 ARG A 620     -26.078  -7.368 -31.630  1.00  0.71           H  
ATOM   9965  N   VAL A 621     -24.901  -1.038 -38.713  1.00  0.68           N  
ATOM   9966  CA  VAL A 621     -24.423  -0.007 -39.618  1.00  0.68           C  
ATOM   9967  C   VAL A 621     -25.382   0.227 -40.777  1.00  0.68           C  
ATOM   9968  O   VAL A 621     -25.823   1.359 -40.997  1.00  0.68           O  
ATOM   9969  CB  VAL A 621     -23.032  -0.370 -40.144  1.00  0.68           C  
ATOM   9970  CG1 VAL A 621     -22.563   0.688 -41.166  1.00  0.68           C  
ATOM   9971  CG2 VAL A 621     -22.063  -0.493 -38.970  1.00  0.68           C  
ATOM   9972  H   VAL A 621     -24.644  -2.010 -38.845  1.00  0.68           H  
ATOM   9973  HA  VAL A 621     -24.330   0.925 -39.058  1.00  0.68           H  
ATOM   9974  HB  VAL A 621     -23.091  -1.309 -40.640  1.00  0.68           H  
ATOM   9975 1HG1 VAL A 621     -21.580   0.425 -41.544  1.00  0.68           H  
ATOM   9976 2HG1 VAL A 621     -23.267   0.733 -41.996  1.00  0.68           H  
ATOM   9977 3HG1 VAL A 621     -22.513   1.658 -40.687  1.00  0.68           H  
ATOM   9978 1HG2 VAL A 621     -21.083  -0.762 -39.338  1.00  0.68           H  
ATOM   9979 2HG2 VAL A 621     -22.004   0.451 -38.450  1.00  0.68           H  
ATOM   9980 3HG2 VAL A 621     -22.414  -1.261 -38.281  1.00  0.68           H  
ATOM   9981  N   MET A 622     -25.745  -0.825 -41.510  1.00  0.66           N  
ATOM   9982  CA  MET A 622     -26.600  -0.591 -42.661  1.00  0.66           C  
ATOM   9983  C   MET A 622     -28.010  -0.169 -42.252  1.00  0.66           C  
ATOM   9984  O   MET A 622     -28.644   0.615 -42.963  1.00  0.66           O  
ATOM   9985  CB  MET A 622     -26.634  -1.804 -43.575  1.00  0.66           C  
ATOM   9986  CG  MET A 622     -25.303  -2.107 -44.295  1.00  0.66           C  
ATOM   9987  SD  MET A 622     -24.572  -0.719 -45.215  1.00  0.66           S  
ATOM   9988  CE  MET A 622     -25.816  -0.396 -46.449  1.00  0.66           C  
ATOM   9989  H   MET A 622     -25.411  -1.754 -41.293  1.00  0.66           H  
ATOM   9990  HA  MET A 622     -26.178   0.229 -43.233  1.00  0.66           H  
ATOM   9991 1HB  MET A 622     -26.915  -2.686 -42.999  1.00  0.66           H  
ATOM   9992 2HB  MET A 622     -27.391  -1.661 -44.339  1.00  0.66           H  
ATOM   9993 1HG  MET A 622     -24.578  -2.446 -43.565  1.00  0.66           H  
ATOM   9994 2HG  MET A 622     -25.479  -2.914 -45.000  1.00  0.66           H  
ATOM   9995 1HE  MET A 622     -25.501   0.421 -47.080  1.00  0.66           H  
ATOM   9996 2HE  MET A 622     -25.973  -1.289 -47.058  1.00  0.66           H  
ATOM   9997 3HE  MET A 622     -26.742  -0.123 -45.950  1.00  0.66           H  
ATOM   9998  N   ALA A 623     -28.504  -0.638 -41.091  1.00  0.63           N  
ATOM   9999  CA  ALA A 623     -29.814  -0.194 -40.642  1.00  0.63           C  
ATOM  10000  C   ALA A 623     -29.762   1.296 -40.343  1.00  0.63           C  
ATOM  10001  O   ALA A 623     -30.699   2.026 -40.651  1.00  0.63           O  
ATOM  10002  CB  ALA A 623     -30.278  -0.952 -39.409  1.00  0.63           C  
ATOM  10003  H   ALA A 623     -27.998  -1.298 -40.505  1.00  0.63           H  
ATOM  10004  HA  ALA A 623     -30.525  -0.367 -41.450  1.00  0.63           H  
ATOM  10005 1HB  ALA A 623     -31.265  -0.602 -39.121  1.00  0.63           H  
ATOM  10006 2HB  ALA A 623     -30.318  -2.022 -39.633  1.00  0.63           H  
ATOM  10007 3HB  ALA A 623     -29.585  -0.775 -38.592  1.00  0.63           H  
ATOM  10008  N   SER A 624     -28.647   1.768 -39.760  1.00  0.62           N  
ATOM  10009  CA  SER A 624     -28.537   3.184 -39.420  1.00  0.62           C  
ATOM  10010  C   SER A 624     -28.583   4.012 -40.681  1.00  0.62           C  
ATOM  10011  O   SER A 624     -29.239   5.060 -40.734  1.00  0.62           O  
ATOM  10012  CB  SER A 624     -27.265   3.483 -38.644  1.00  0.62           C  
ATOM  10013  OG  SER A 624     -27.283   2.881 -37.379  1.00  0.62           O  
ATOM  10014  H   SER A 624     -27.880   1.138 -39.546  1.00  0.62           H  
ATOM  10015  HA  SER A 624     -29.392   3.454 -38.810  1.00  0.62           H  
ATOM  10016 1HB  SER A 624     -26.396   3.137 -39.203  1.00  0.62           H  
ATOM  10017 2HB  SER A 624     -27.170   4.559 -38.528  1.00  0.62           H  
ATOM  10018  HG  SER A 624     -26.880   1.984 -37.501  1.00  0.62           H  
ATOM  10019  N   ILE A 625     -27.916   3.513 -41.714  1.00  0.61           N  
ATOM  10020  CA  ILE A 625     -27.928   4.175 -42.998  1.00  0.61           C  
ATOM  10021  C   ILE A 625     -29.341   4.208 -43.555  1.00  0.61           C  
ATOM  10022  O   ILE A 625     -29.825   5.269 -43.946  1.00  0.61           O  
ATOM  10023  CB  ILE A 625     -26.965   3.470 -43.965  1.00  0.61           C  
ATOM  10024  CG1 ILE A 625     -25.527   3.700 -43.499  1.00  0.61           C  
ATOM  10025  CG2 ILE A 625     -27.160   3.941 -45.353  1.00  0.61           C  
ATOM  10026  CD1 ILE A 625     -24.494   2.833 -44.162  1.00  0.61           C  
ATOM  10027  H   ILE A 625     -27.373   2.655 -41.585  1.00  0.61           H  
ATOM  10028  HA  ILE A 625     -27.588   5.201 -42.865  1.00  0.61           H  
ATOM  10029  HB  ILE A 625     -27.145   2.402 -43.933  1.00  0.61           H  
ATOM  10030 1HG1 ILE A 625     -25.275   4.737 -43.704  1.00  0.61           H  
ATOM  10031 2HG1 ILE A 625     -25.475   3.530 -42.423  1.00  0.61           H  
ATOM  10032 1HG2 ILE A 625     -26.475   3.415 -45.990  1.00  0.61           H  
ATOM  10033 2HG2 ILE A 625     -28.173   3.731 -45.656  1.00  0.61           H  
ATOM  10034 3HG2 ILE A 625     -26.973   5.005 -45.410  1.00  0.61           H  
ATOM  10035 1HD1 ILE A 625     -23.505   3.078 -43.777  1.00  0.61           H  
ATOM  10036 2HD1 ILE A 625     -24.715   1.814 -43.940  1.00  0.61           H  
ATOM  10037 3HD1 ILE A 625     -24.515   2.980 -45.229  1.00  0.61           H  
ATOM  10038  N   ALA A 626     -30.039   3.069 -43.537  1.00  0.60           N  
ATOM  10039  CA  ALA A 626     -31.398   3.036 -44.059  1.00  0.60           C  
ATOM  10040  C   ALA A 626     -32.316   3.995 -43.311  1.00  0.60           C  
ATOM  10041  O   ALA A 626     -33.121   4.692 -43.926  1.00  0.60           O  
ATOM  10042  CB  ALA A 626     -31.954   1.637 -43.971  1.00  0.60           C  
ATOM  10043  H   ALA A 626     -29.606   2.213 -43.188  1.00  0.60           H  
ATOM  10044  HA  ALA A 626     -31.362   3.342 -45.101  1.00  0.60           H  
ATOM  10045 1HB  ALA A 626     -32.957   1.611 -44.395  1.00  0.60           H  
ATOM  10046 2HB  ALA A 626     -31.307   0.988 -44.525  1.00  0.60           H  
ATOM  10047 3HB  ALA A 626     -31.986   1.323 -42.928  1.00  0.60           H  
ATOM  10048  N   VAL A 627     -32.171   4.091 -41.991  1.00  0.60           N  
ATOM  10049  CA  VAL A 627     -33.008   5.012 -41.231  1.00  0.60           C  
ATOM  10050  C   VAL A 627     -32.751   6.442 -41.651  1.00  0.60           C  
ATOM  10051  O   VAL A 627     -33.687   7.207 -41.917  1.00  0.60           O  
ATOM  10052  CB  VAL A 627     -32.753   4.857 -39.720  1.00  0.60           C  
ATOM  10053  CG1 VAL A 627     -33.429   5.969 -38.941  1.00  0.60           C  
ATOM  10054  CG2 VAL A 627     -33.321   3.515 -39.262  1.00  0.60           C  
ATOM  10055  H   VAL A 627     -31.498   3.495 -41.509  1.00  0.60           H  
ATOM  10056  HA  VAL A 627     -34.051   4.771 -41.428  1.00  0.60           H  
ATOM  10057  HB  VAL A 627     -31.680   4.900 -39.535  1.00  0.60           H  
ATOM  10058 1HG1 VAL A 627     -33.238   5.843 -37.882  1.00  0.60           H  
ATOM  10059 2HG1 VAL A 627     -33.041   6.938 -39.263  1.00  0.60           H  
ATOM  10060 3HG1 VAL A 627     -34.489   5.919 -39.120  1.00  0.60           H  
ATOM  10061 1HG2 VAL A 627     -33.145   3.381 -38.207  1.00  0.60           H  
ATOM  10062 2HG2 VAL A 627     -34.393   3.495 -39.456  1.00  0.60           H  
ATOM  10063 3HG2 VAL A 627     -32.847   2.713 -39.808  1.00  0.60           H  
ATOM  10064  N   ASN A 628     -31.487   6.815 -41.751  1.00  0.60           N  
ATOM  10065  CA  ASN A 628     -31.195   8.167 -42.154  1.00  0.60           C  
ATOM  10066  C   ASN A 628     -31.684   8.450 -43.574  1.00  0.60           C  
ATOM  10067  O   ASN A 628     -32.184   9.539 -43.862  1.00  0.60           O  
ATOM  10068  CB  ASN A 628     -29.737   8.454 -41.945  1.00  0.60           C  
ATOM  10069  CG  ASN A 628     -29.470   8.602 -40.478  1.00  0.60           C  
ATOM  10070  OD1 ASN A 628     -30.432   8.718 -39.715  1.00  0.60           O  
ATOM  10071  ND2 ASN A 628     -28.242   8.634 -40.078  1.00  0.60           N  
ATOM  10072  H   ASN A 628     -30.730   6.162 -41.533  1.00  0.60           H  
ATOM  10073  HA  ASN A 628     -31.750   8.836 -41.499  1.00  0.60           H  
ATOM  10074 1HB  ASN A 628     -29.143   7.623 -42.337  1.00  0.60           H  
ATOM  10075 2HB  ASN A 628     -29.447   9.367 -42.470  1.00  0.60           H  
ATOM  10076 1HD2 ASN A 628     -28.031   8.767 -39.094  1.00  0.60           H  
ATOM  10077 2HD2 ASN A 628     -27.502   8.558 -40.745  1.00  0.60           H  
ATOM  10078  N   ILE A 629     -31.620   7.461 -44.458  1.00  0.61           N  
ATOM  10079  CA  ILE A 629     -32.117   7.665 -45.808  1.00  0.61           C  
ATOM  10080  C   ILE A 629     -33.639   7.858 -45.806  1.00  0.61           C  
ATOM  10081  O   ILE A 629     -34.160   8.792 -46.421  1.00  0.61           O  
ATOM  10082  CB  ILE A 629     -31.722   6.499 -46.714  1.00  0.61           C  
ATOM  10083  CG1 ILE A 629     -30.244   6.483 -46.923  1.00  0.61           C  
ATOM  10084  CG2 ILE A 629     -32.403   6.606 -48.011  1.00  0.61           C  
ATOM  10085  CD1 ILE A 629     -29.761   5.232 -47.552  1.00  0.61           C  
ATOM  10086  H   ILE A 629     -31.188   6.572 -44.202  1.00  0.61           H  
ATOM  10087  HA  ILE A 629     -31.659   8.568 -46.207  1.00  0.61           H  
ATOM  10088  HB  ILE A 629     -31.993   5.566 -46.233  1.00  0.61           H  
ATOM  10089 1HG1 ILE A 629     -29.989   7.304 -47.563  1.00  0.61           H  
ATOM  10090 2HG1 ILE A 629     -29.742   6.619 -45.970  1.00  0.61           H  
ATOM  10091 1HG2 ILE A 629     -32.108   5.770 -48.622  1.00  0.61           H  
ATOM  10092 2HG2 ILE A 629     -33.462   6.584 -47.835  1.00  0.61           H  
ATOM  10093 3HG2 ILE A 629     -32.125   7.536 -48.504  1.00  0.61           H  
ATOM  10094 1HD1 ILE A 629     -28.691   5.295 -47.681  1.00  0.61           H  
ATOM  10095 2HD1 ILE A 629     -30.006   4.392 -46.911  1.00  0.61           H  
ATOM  10096 3HD1 ILE A 629     -30.236   5.099 -48.521  1.00  0.61           H  
ATOM  10097  N   ARG A 630     -34.348   7.006 -45.062  1.00  0.61           N  
ATOM  10098  CA  ARG A 630     -35.806   7.050 -44.960  1.00  0.61           C  
ATOM  10099  C   ARG A 630     -36.328   8.379 -44.429  1.00  0.61           C  
ATOM  10100  O   ARG A 630     -37.404   8.829 -44.829  1.00  0.61           O  
ATOM  10101  CB  ARG A 630     -36.306   5.935 -44.052  1.00  0.61           C  
ATOM  10102  CG  ARG A 630     -36.243   4.540 -44.660  1.00  0.61           C  
ATOM  10103  CD  ARG A 630     -36.535   3.475 -43.671  1.00  0.61           C  
ATOM  10104  NE  ARG A 630     -37.872   3.589 -43.102  1.00  0.61           N  
ATOM  10105  CZ  ARG A 630     -39.003   3.112 -43.662  1.00  0.61           C  
ATOM  10106  NH1 ARG A 630     -38.976   2.499 -44.814  1.00  0.61           N  
ATOM  10107  NH2 ARG A 630     -40.158   3.266 -43.037  1.00  0.61           N  
ATOM  10108  H   ARG A 630     -33.854   6.267 -44.564  1.00  0.61           H  
ATOM  10109  HA  ARG A 630     -36.216   6.892 -45.956  1.00  0.61           H  
ATOM  10110 1HB  ARG A 630     -35.707   5.923 -43.141  1.00  0.61           H  
ATOM  10111 2HB  ARG A 630     -37.336   6.134 -43.761  1.00  0.61           H  
ATOM  10112 1HG  ARG A 630     -36.964   4.455 -45.474  1.00  0.61           H  
ATOM  10113 2HG  ARG A 630     -35.257   4.374 -45.047  1.00  0.61           H  
ATOM  10114 1HD  ARG A 630     -36.452   2.501 -44.154  1.00  0.61           H  
ATOM  10115 2HD  ARG A 630     -35.810   3.536 -42.859  1.00  0.61           H  
ATOM  10116  HE  ARG A 630     -37.956   4.053 -42.211  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 630     -38.094   2.347 -45.320  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 630     -39.839   2.141 -45.213  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 630     -40.191   3.734 -42.144  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 630     -41.001   2.898 -43.454  1.00  0.61           H  
ATOM  10121  N   HIS A 631     -35.566   9.015 -43.544  1.00  0.62           N  
ATOM  10122  CA  HIS A 631     -35.978  10.284 -42.963  1.00  0.62           C  
ATOM  10123  C   HIS A 631     -35.228  11.509 -43.507  1.00  0.62           C  
ATOM  10124  O   HIS A 631     -35.262  12.573 -42.884  1.00  0.62           O  
ATOM  10125  CB  HIS A 631     -35.855  10.204 -41.443  1.00  0.62           C  
ATOM  10126  CG  HIS A 631     -36.801   9.193 -40.863  1.00  0.62           C  
ATOM  10127  ND1 HIS A 631     -38.165   9.403 -40.794  1.00  0.62           N  
ATOM  10128  CD2 HIS A 631     -36.585   7.967 -40.351  1.00  0.62           C  
ATOM  10129  CE1 HIS A 631     -38.744   8.345 -40.254  1.00  0.62           C  
ATOM  10130  NE2 HIS A 631     -37.810   7.456 -39.976  1.00  0.62           N  
ATOM  10131  H   HIS A 631     -34.702   8.572 -43.224  1.00  0.62           H  
ATOM  10132  HA  HIS A 631     -37.031  10.444 -43.189  1.00  0.62           H  
ATOM  10133 1HB  HIS A 631     -34.834   9.907 -41.177  1.00  0.62           H  
ATOM  10134 2HB  HIS A 631     -36.049  11.177 -40.995  1.00  0.62           H  
ATOM  10135  HD1 HIS A 631     -38.657  10.216 -41.109  1.00  0.62           H  
ATOM  10136  HD2 HIS A 631     -35.687   7.393 -40.216  1.00  0.62           H  
ATOM  10137  HE1 HIS A 631     -39.823   8.318 -40.110  1.00  0.62           H  
ATOM  10138  N   ASP A 632     -34.572  11.370 -44.669  1.00  0.63           N  
ATOM  10139  CA  ASP A 632     -33.821  12.461 -45.311  1.00  0.63           C  
ATOM  10140  C   ASP A 632     -32.785  13.142 -44.407  1.00  0.63           C  
ATOM  10141  O   ASP A 632     -32.648  14.369 -44.419  1.00  0.63           O  
ATOM  10142  CB  ASP A 632     -34.772  13.538 -45.864  1.00  0.63           C  
ATOM  10143  CG  ASP A 632     -35.661  13.060 -47.025  1.00  0.63           C  
ATOM  10144  OD1 ASP A 632     -35.203  12.284 -47.830  1.00  0.63           O  
ATOM  10145  OD2 ASP A 632     -36.788  13.495 -47.096  1.00  0.63           O  
ATOM  10146  H   ASP A 632     -34.573  10.462 -45.140  1.00  0.63           H  
ATOM  10147  HA  ASP A 632     -33.280  12.027 -46.153  1.00  0.63           H  
ATOM  10148 1HB  ASP A 632     -35.412  13.908 -45.063  1.00  0.63           H  
ATOM  10149 2HB  ASP A 632     -34.181  14.385 -46.213  1.00  0.63           H  
ATOM  10150  N   LEU A 633     -32.045  12.351 -43.643  1.00  0.64           N  
ATOM  10151  CA  LEU A 633     -31.013  12.872 -42.766  1.00  0.64           C  
ATOM  10152  C   LEU A 633     -29.659  12.578 -43.422  1.00  0.64           C  
ATOM  10153  O   LEU A 633     -29.579  11.655 -44.220  1.00  0.64           O  
ATOM  10154  CB  LEU A 633     -31.117  12.186 -41.413  1.00  0.64           C  
ATOM  10155  CG  LEU A 633     -32.476  12.288 -40.740  1.00  0.64           C  
ATOM  10156  CD1 LEU A 633     -32.445  11.499 -39.473  1.00  0.64           C  
ATOM  10157  CD2 LEU A 633     -32.818  13.731 -40.497  1.00  0.64           C  
ATOM  10158  H   LEU A 633     -32.199  11.346 -43.675  1.00  0.64           H  
ATOM  10159  HA  LEU A 633     -31.178  13.932 -42.645  1.00  0.64           H  
ATOM  10160 1HB  LEU A 633     -30.895  11.143 -41.545  1.00  0.64           H  
ATOM  10161 2HB  LEU A 633     -30.374  12.607 -40.735  1.00  0.64           H  
ATOM  10162  HG  LEU A 633     -33.231  11.855 -41.382  1.00  0.64           H  
ATOM  10163 1HD1 LEU A 633     -33.407  11.553 -38.988  1.00  0.64           H  
ATOM  10164 2HD1 LEU A 633     -32.219  10.471 -39.706  1.00  0.64           H  
ATOM  10165 3HD1 LEU A 633     -31.685  11.890 -38.818  1.00  0.64           H  
ATOM  10166 1HD2 LEU A 633     -33.797  13.794 -40.022  1.00  0.64           H  
ATOM  10167 2HD2 LEU A 633     -32.078  14.177 -39.860  1.00  0.64           H  
ATOM  10168 3HD2 LEU A 633     -32.843  14.261 -41.451  1.00  0.64           H  
ATOM  10169  N   PRO A 634     -28.589  13.338 -43.147  1.00  0.64           N  
ATOM  10170  CA  PRO A 634     -27.244  13.061 -43.641  1.00  0.64           C  
ATOM  10171  C   PRO A 634     -26.787  11.671 -43.172  1.00  0.64           C  
ATOM  10172  O   PRO A 634     -27.118  11.230 -42.080  1.00  0.64           O  
ATOM  10173  CB  PRO A 634     -26.421  14.168 -42.959  1.00  0.64           C  
ATOM  10174  CG  PRO A 634     -27.410  15.299 -42.741  1.00  0.64           C  
ATOM  10175  CD  PRO A 634     -28.725  14.609 -42.411  1.00  0.64           C  
ATOM  10176  HA  PRO A 634     -27.217  13.142 -44.724  1.00  0.64           H  
ATOM  10177 1HB  PRO A 634     -25.978  13.792 -42.027  1.00  0.64           H  
ATOM  10178 2HB  PRO A 634     -25.582  14.458 -43.616  1.00  0.64           H  
ATOM  10179 1HG  PRO A 634     -27.061  15.943 -41.917  1.00  0.64           H  
ATOM  10180 2HG  PRO A 634     -27.474  15.934 -43.634  1.00  0.64           H  
ATOM  10181 1HD  PRO A 634     -28.830  14.430 -41.334  1.00  0.64           H  
ATOM  10182 2HD  PRO A 634     -29.526  15.237 -42.818  1.00  0.64           H  
ATOM  10183  N   TYR A 635     -26.031  10.983 -44.033  1.00  0.64           N  
ATOM  10184  CA  TYR A 635     -25.540   9.642 -43.703  1.00  0.64           C  
ATOM  10185  C   TYR A 635     -24.152   9.363 -44.279  1.00  0.64           C  
ATOM  10186  O   TYR A 635     -23.758   8.206 -44.428  1.00  0.64           O  
ATOM  10187  CB  TYR A 635     -26.570   8.594 -44.149  1.00  0.64           C  
ATOM  10188  CG  TYR A 635     -26.942   8.565 -45.624  1.00  0.64           C  
ATOM  10189  CD1 TYR A 635     -26.380   7.641 -46.460  1.00  0.64           C  
ATOM  10190  CD2 TYR A 635     -27.840   9.479 -46.131  1.00  0.64           C  
ATOM  10191  CE1 TYR A 635     -26.712   7.617 -47.805  1.00  0.64           C  
ATOM  10192  CE2 TYR A 635     -28.169   9.469 -47.469  1.00  0.64           C  
ATOM  10193  CZ  TYR A 635     -27.601   8.535 -48.306  1.00  0.64           C  
ATOM  10194  OH  TYR A 635     -27.920   8.512 -49.644  1.00  0.64           O  
ATOM  10195  H   TYR A 635     -25.806  11.381 -44.929  1.00  0.64           H  
ATOM  10196  HA  TYR A 635     -25.452   9.573 -42.618  1.00  0.64           H  
ATOM  10197 1HB  TYR A 635     -26.205   7.600 -43.879  1.00  0.64           H  
ATOM  10198 2HB  TYR A 635     -27.473   8.754 -43.595  1.00  0.64           H  
ATOM  10199  HD1 TYR A 635     -25.685   6.926 -46.055  1.00  0.64           H  
ATOM  10200  HD2 TYR A 635     -28.284  10.208 -45.480  1.00  0.64           H  
ATOM  10201  HE1 TYR A 635     -26.274   6.878 -48.469  1.00  0.64           H  
ATOM  10202  HE2 TYR A 635     -28.880  10.198 -47.860  1.00  0.64           H  
ATOM  10203  HH  TYR A 635     -27.400   7.832 -50.084  1.00  0.64           H  
ATOM  10204  N   LYS A 636     -23.420  10.424 -44.618  1.00  0.64           N  
ATOM  10205  CA  LYS A 636     -22.137  10.289 -45.305  1.00  0.64           C  
ATOM  10206  C   LYS A 636     -21.037   9.643 -44.465  1.00  0.64           C  
ATOM  10207  O   LYS A 636     -20.229   8.871 -44.991  1.00  0.64           O  
ATOM  10208  CB  LYS A 636     -21.667  11.666 -45.753  1.00  0.64           C  
ATOM  10209  CG  LYS A 636     -22.572  12.323 -46.799  1.00  0.64           C  
ATOM  10210  CD  LYS A 636     -22.567  11.568 -48.114  1.00  0.64           C  
ATOM  10211  CE  LYS A 636     -23.461  12.246 -49.144  1.00  0.64           C  
ATOM  10212  NZ  LYS A 636     -23.441  11.535 -50.437  1.00  0.64           N  
ATOM  10213  H   LYS A 636     -23.769  11.345 -44.396  1.00  0.64           H  
ATOM  10214  HA  LYS A 636     -22.293   9.664 -46.182  1.00  0.64           H  
ATOM  10215 1HB  LYS A 636     -21.614  12.327 -44.885  1.00  0.64           H  
ATOM  10216 2HB  LYS A 636     -20.663  11.590 -46.169  1.00  0.64           H  
ATOM  10217 1HG  LYS A 636     -23.592  12.354 -46.416  1.00  0.64           H  
ATOM  10218 2HG  LYS A 636     -22.240  13.346 -46.977  1.00  0.64           H  
ATOM  10219 1HD  LYS A 636     -21.552  11.500 -48.505  1.00  0.64           H  
ATOM  10220 2HD  LYS A 636     -22.945  10.563 -47.949  1.00  0.64           H  
ATOM  10221 1HE  LYS A 636     -24.482  12.253 -48.766  1.00  0.64           H  
ATOM  10222 2HE  LYS A 636     -23.132  13.273 -49.297  1.00  0.64           H  
ATOM  10223 1HZ  LYS A 636     -24.052  11.984 -51.102  1.00  0.64           H  
ATOM  10224 2HZ  LYS A 636     -22.508  11.519 -50.809  1.00  0.64           H  
ATOM  10225 3HZ  LYS A 636     -23.750  10.563 -50.314  1.00  0.64           H  
ATOM  10226  N   ASN A 637     -21.011   9.903 -43.161  1.00  0.64           N  
ATOM  10227  CA  ASN A 637     -19.961   9.301 -42.347  1.00  0.64           C  
ATOM  10228  C   ASN A 637     -20.306   7.841 -42.149  1.00  0.64           C  
ATOM  10229  O   ASN A 637     -19.418   6.984 -42.147  1.00  0.64           O  
ATOM  10230  CB  ASN A 637     -19.808  10.019 -41.025  1.00  0.64           C  
ATOM  10231  CG  ASN A 637     -19.199  11.379 -41.180  1.00  0.64           C  
ATOM  10232  OD1 ASN A 637     -17.974  11.522 -41.288  1.00  0.64           O  
ATOM  10233  ND2 ASN A 637     -20.032  12.387 -41.232  1.00  0.64           N  
ATOM  10234  H   ASN A 637     -21.696  10.534 -42.733  1.00  0.64           H  
ATOM  10235  HA  ASN A 637     -19.016   9.352 -42.886  1.00  0.64           H  
ATOM  10236 1HB  ASN A 637     -20.764  10.103 -40.524  1.00  0.64           H  
ATOM  10237 2HB  ASN A 637     -19.158   9.437 -40.376  1.00  0.64           H  
ATOM  10238 1HD2 ASN A 637     -19.695  13.319 -41.348  1.00  0.64           H  
ATOM  10239 2HD2 ASN A 637     -21.033  12.211 -41.186  1.00  0.64           H  
ATOM  10240  N   LEU A 638     -21.603   7.540 -42.045  1.00  0.64           N  
ATOM  10241  CA  LEU A 638     -22.011   6.151 -41.897  1.00  0.64           C  
ATOM  10242  C   LEU A 638     -21.626   5.368 -43.151  1.00  0.64           C  
ATOM  10243  O   LEU A 638     -21.163   4.226 -43.045  1.00  0.64           O  
ATOM  10244  CB  LEU A 638     -23.516   6.028 -41.691  1.00  0.64           C  
ATOM  10245  CG  LEU A 638     -24.079   6.561 -40.409  1.00  0.64           C  
ATOM  10246  CD1 LEU A 638     -25.602   6.500 -40.468  1.00  0.64           C  
ATOM  10247  CD2 LEU A 638     -23.546   5.777 -39.298  1.00  0.64           C  
ATOM  10248  H   LEU A 638     -22.297   8.297 -42.021  1.00  0.64           H  
ATOM  10249  HA  LEU A 638     -21.496   5.720 -41.041  1.00  0.64           H  
ATOM  10250 1HB  LEU A 638     -24.024   6.526 -42.513  1.00  0.64           H  
ATOM  10251 2HB  LEU A 638     -23.757   4.979 -41.719  1.00  0.64           H  
ATOM  10252  HG  LEU A 638     -23.789   7.582 -40.278  1.00  0.64           H  
ATOM  10253 1HD1 LEU A 638     -26.014   6.891 -39.536  1.00  0.64           H  
ATOM  10254 2HD1 LEU A 638     -25.956   7.103 -41.305  1.00  0.64           H  
ATOM  10255 3HD1 LEU A 638     -25.913   5.473 -40.605  1.00  0.64           H  
ATOM  10256 1HD2 LEU A 638     -23.938   6.164 -38.383  1.00  0.64           H  
ATOM  10257 2HD2 LEU A 638     -23.835   4.732 -39.415  1.00  0.64           H  
ATOM  10258 3HD2 LEU A 638     -22.465   5.863 -39.297  1.00  0.64           H  
ATOM  10259  N   LEU A 639     -21.768   5.998 -44.337  1.00  0.64           N  
ATOM  10260  CA  LEU A 639     -21.394   5.327 -45.579  1.00  0.64           C  
ATOM  10261  C   LEU A 639     -19.910   5.056 -45.613  1.00  0.64           C  
ATOM  10262  O   LEU A 639     -19.483   3.976 -46.026  1.00  0.64           O  
ATOM  10263  CB  LEU A 639     -21.671   6.176 -46.814  1.00  0.64           C  
ATOM  10264  CG  LEU A 639     -23.041   6.444 -47.156  1.00  0.64           C  
ATOM  10265  CD1 LEU A 639     -23.048   7.367 -48.339  1.00  0.64           C  
ATOM  10266  CD2 LEU A 639     -23.728   5.194 -47.430  1.00  0.64           C  
ATOM  10267  H   LEU A 639     -22.186   6.929 -44.366  1.00  0.64           H  
ATOM  10268  HA  LEU A 639     -21.934   4.387 -45.642  1.00  0.64           H  
ATOM  10269 1HB  LEU A 639     -21.170   7.134 -46.693  1.00  0.64           H  
ATOM  10270 2HB  LEU A 639     -21.235   5.674 -47.666  1.00  0.64           H  
ATOM  10271  HG  LEU A 639     -23.512   6.934 -46.351  1.00  0.64           H  
ATOM  10272 1HD1 LEU A 639     -24.054   7.615 -48.627  1.00  0.64           H  
ATOM  10273 2HD1 LEU A 639     -22.519   8.272 -48.091  1.00  0.64           H  
ATOM  10274 3HD1 LEU A 639     -22.551   6.881 -49.173  1.00  0.64           H  
ATOM  10275 1HD2 LEU A 639     -24.745   5.403 -47.677  1.00  0.64           H  
ATOM  10276 2HD2 LEU A 639     -23.246   4.712 -48.253  1.00  0.64           H  
ATOM  10277 3HD2 LEU A 639     -23.687   4.567 -46.558  1.00  0.64           H  
ATOM  10278  N   LYS A 640     -19.115   6.026 -45.143  1.00  0.65           N  
ATOM  10279  CA  LYS A 640     -17.676   5.843 -45.106  1.00  0.65           C  
ATOM  10280  C   LYS A 640     -17.362   4.704 -44.168  1.00  0.65           C  
ATOM  10281  O   LYS A 640     -16.527   3.861 -44.474  1.00  0.65           O  
ATOM  10282  CB  LYS A 640     -16.976   7.141 -44.711  1.00  0.65           C  
ATOM  10283  CG  LYS A 640     -17.029   8.191 -45.821  1.00  0.65           C  
ATOM  10284  CD  LYS A 640     -16.389   9.507 -45.417  1.00  0.65           C  
ATOM  10285  CE  LYS A 640     -16.480  10.521 -46.556  1.00  0.65           C  
ATOM  10286  NZ  LYS A 640     -15.900  11.844 -46.179  1.00  0.65           N  
ATOM  10287  H   LYS A 640     -19.521   6.915 -44.841  1.00  0.65           H  
ATOM  10288  HA  LYS A 640     -17.328   5.561 -46.096  1.00  0.65           H  
ATOM  10289 1HB  LYS A 640     -17.460   7.558 -43.830  1.00  0.65           H  
ATOM  10290 2HB  LYS A 640     -15.934   6.944 -44.456  1.00  0.65           H  
ATOM  10291 1HG  LYS A 640     -16.505   7.804 -46.691  1.00  0.65           H  
ATOM  10292 2HG  LYS A 640     -18.063   8.367 -46.102  1.00  0.65           H  
ATOM  10293 1HD  LYS A 640     -16.910   9.905 -44.542  1.00  0.65           H  
ATOM  10294 2HD  LYS A 640     -15.346   9.347 -45.158  1.00  0.65           H  
ATOM  10295 1HE  LYS A 640     -15.945  10.131 -47.421  1.00  0.65           H  
ATOM  10296 2HE  LYS A 640     -17.530  10.658 -46.822  1.00  0.65           H  
ATOM  10297 1HZ  LYS A 640     -15.983  12.484 -46.958  1.00  0.65           H  
ATOM  10298 2HZ  LYS A 640     -16.402  12.215 -45.384  1.00  0.65           H  
ATOM  10299 3HZ  LYS A 640     -14.925  11.733 -45.939  1.00  0.65           H  
ATOM  10300  N   GLY A 641     -18.091   4.623 -43.062  1.00  0.66           N  
ATOM  10301  CA  GLY A 641     -17.918   3.541 -42.117  1.00  0.66           C  
ATOM  10302  C   GLY A 641     -18.121   2.214 -42.832  1.00  0.66           C  
ATOM  10303  O   GLY A 641     -17.247   1.343 -42.804  1.00  0.66           O  
ATOM  10304  H   GLY A 641     -18.766   5.356 -42.852  1.00  0.66           H  
ATOM  10305 1HA  GLY A 641     -16.929   3.582 -41.669  1.00  0.66           H  
ATOM  10306 2HA  GLY A 641     -18.645   3.651 -41.320  1.00  0.66           H  
ATOM  10307  N   ALA A 642     -19.266   2.057 -43.495  1.00  0.67           N  
ATOM  10308  CA  ALA A 642     -19.543   0.809 -44.188  1.00  0.67           C  
ATOM  10309  C   ALA A 642     -18.477   0.507 -45.244  1.00  0.67           C  
ATOM  10310  O   ALA A 642     -18.006  -0.630 -45.337  1.00  0.67           O  
ATOM  10311  CB  ALA A 642     -20.920   0.880 -44.842  1.00  0.67           C  
ATOM  10312  H   ALA A 642     -19.950   2.817 -43.493  1.00  0.67           H  
ATOM  10313  HA  ALA A 642     -19.524   0.006 -43.460  1.00  0.67           H  
ATOM  10314 1HB  ALA A 642     -21.139  -0.057 -45.345  1.00  0.67           H  
ATOM  10315 2HB  ALA A 642     -21.678   1.071 -44.086  1.00  0.67           H  
ATOM  10316 3HB  ALA A 642     -20.924   1.687 -45.558  1.00  0.67           H  
ATOM  10317  N   ALA A 643     -18.055   1.523 -46.010  1.00  0.69           N  
ATOM  10318  CA  ALA A 643     -17.055   1.332 -47.060  1.00  0.69           C  
ATOM  10319  C   ALA A 643     -15.716   0.870 -46.501  1.00  0.69           C  
ATOM  10320  O   ALA A 643     -15.069  -0.005 -47.079  1.00  0.69           O  
ATOM  10321  CB  ALA A 643     -16.872   2.609 -47.831  1.00  0.69           C  
ATOM  10322  H   ALA A 643     -18.463   2.448 -45.881  1.00  0.69           H  
ATOM  10323  HA  ALA A 643     -17.421   0.568 -47.739  1.00  0.69           H  
ATOM  10324 1HB  ALA A 643     -16.155   2.447 -48.633  1.00  0.69           H  
ATOM  10325 2HB  ALA A 643     -17.833   2.909 -48.248  1.00  0.69           H  
ATOM  10326 3HB  ALA A 643     -16.506   3.388 -47.165  1.00  0.69           H  
ATOM  10327  N   LEU A 644     -15.321   1.428 -45.356  1.00  0.70           N  
ATOM  10328  CA  LEU A 644     -14.079   1.070 -44.681  1.00  0.70           C  
ATOM  10329  C   LEU A 644     -14.179  -0.382 -44.228  1.00  0.70           C  
ATOM  10330  O   LEU A 644     -13.211  -1.139 -44.312  1.00  0.70           O  
ATOM  10331  CB  LEU A 644     -13.863   2.039 -43.518  1.00  0.70           C  
ATOM  10332  CG  LEU A 644     -13.526   3.514 -43.927  1.00  0.70           C  
ATOM  10333  CD1 LEU A 644     -13.703   4.364 -42.765  1.00  0.70           C  
ATOM  10334  CD2 LEU A 644     -12.099   3.656 -44.363  1.00  0.70           C  
ATOM  10335  H   LEU A 644     -15.900   2.160 -44.940  1.00  0.70           H  
ATOM  10336  HA  LEU A 644     -13.253   1.164 -45.377  1.00  0.70           H  
ATOM  10337 1HB  LEU A 644     -14.776   2.067 -42.927  1.00  0.70           H  
ATOM  10338 2HB  LEU A 644     -13.067   1.665 -42.884  1.00  0.70           H  
ATOM  10339  HG  LEU A 644     -14.176   3.826 -44.731  1.00  0.70           H  
ATOM  10340 1HD1 LEU A 644     -13.475   5.398 -43.030  1.00  0.70           H  
ATOM  10341 2HD1 LEU A 644     -14.730   4.296 -42.420  1.00  0.70           H  
ATOM  10342 3HD1 LEU A 644     -13.037   4.013 -41.993  1.00  0.70           H  
ATOM  10343 1HD2 LEU A 644     -11.909   4.690 -44.625  1.00  0.70           H  
ATOM  10344 2HD2 LEU A 644     -11.453   3.382 -43.553  1.00  0.70           H  
ATOM  10345 3HD2 LEU A 644     -11.911   3.024 -45.216  1.00  0.70           H  
ATOM  10346  N   GLY A 645     -15.375  -0.782 -43.796  1.00  0.72           N  
ATOM  10347  CA  GLY A 645     -15.652  -2.157 -43.402  1.00  0.72           C  
ATOM  10348  C   GLY A 645     -15.427  -3.096 -44.571  1.00  0.72           C  
ATOM  10349  O   GLY A 645     -14.686  -4.079 -44.458  1.00  0.72           O  
ATOM  10350  H   GLY A 645     -16.127  -0.093 -43.720  1.00  0.72           H  
ATOM  10351 1HA  GLY A 645     -15.003  -2.444 -42.581  1.00  0.72           H  
ATOM  10352 2HA  GLY A 645     -16.679  -2.235 -43.059  1.00  0.72           H  
ATOM  10353  N   TYR A 646     -16.035  -2.774 -45.715  1.00  0.75           N  
ATOM  10354  CA  TYR A 646     -15.864  -3.606 -46.896  1.00  0.75           C  
ATOM  10355  C   TYR A 646     -14.391  -3.612 -47.310  1.00  0.75           C  
ATOM  10356  O   TYR A 646     -13.847  -4.662 -47.655  1.00  0.75           O  
ATOM  10357  CB  TYR A 646     -16.726  -3.087 -48.055  1.00  0.75           C  
ATOM  10358  CG  TYR A 646     -18.237  -3.331 -47.920  1.00  0.75           C  
ATOM  10359  CD1 TYR A 646     -19.092  -2.275 -47.635  1.00  0.75           C  
ATOM  10360  CD2 TYR A 646     -18.754  -4.588 -48.093  1.00  0.75           C  
ATOM  10361  CE1 TYR A 646     -20.433  -2.483 -47.486  1.00  0.75           C  
ATOM  10362  CE2 TYR A 646     -20.107  -4.807 -47.953  1.00  0.75           C  
ATOM  10363  CZ  TYR A 646     -20.943  -3.764 -47.632  1.00  0.75           C  
ATOM  10364  OH  TYR A 646     -22.286  -3.982 -47.468  1.00  0.75           O  
ATOM  10365  H   TYR A 646     -16.635  -1.946 -45.740  1.00  0.75           H  
ATOM  10366  HA  TYR A 646     -16.156  -4.628 -46.654  1.00  0.75           H  
ATOM  10367 1HB  TYR A 646     -16.573  -2.014 -48.136  1.00  0.75           H  
ATOM  10368 2HB  TYR A 646     -16.388  -3.537 -48.988  1.00  0.75           H  
ATOM  10369  HD1 TYR A 646     -18.694  -1.283 -47.518  1.00  0.75           H  
ATOM  10370  HD2 TYR A 646     -18.098  -5.409 -48.337  1.00  0.75           H  
ATOM  10371  HE1 TYR A 646     -21.091  -1.650 -47.248  1.00  0.75           H  
ATOM  10372  HE2 TYR A 646     -20.506  -5.805 -48.089  1.00  0.75           H  
ATOM  10373  HH  TYR A 646     -22.667  -3.265 -46.952  1.00  0.75           H  
ATOM  10374  N   ALA A 647     -13.716  -2.457 -47.228  1.00  0.78           N  
ATOM  10375  CA  ALA A 647     -12.310  -2.409 -47.598  1.00  0.78           C  
ATOM  10376  C   ALA A 647     -11.489  -3.326 -46.712  1.00  0.78           C  
ATOM  10377  O   ALA A 647     -10.675  -4.086 -47.222  1.00  0.78           O  
ATOM  10378  CB  ALA A 647     -11.775  -0.993 -47.506  1.00  0.78           C  
ATOM  10379  H   ALA A 647     -14.192  -1.603 -46.943  1.00  0.78           H  
ATOM  10380  HA  ALA A 647     -12.220  -2.759 -48.623  1.00  0.78           H  
ATOM  10381 1HB  ALA A 647     -10.730  -0.967 -47.801  1.00  0.78           H  
ATOM  10382 2HB  ALA A 647     -12.358  -0.355 -48.164  1.00  0.78           H  
ATOM  10383 3HB  ALA A 647     -11.865  -0.641 -46.484  1.00  0.78           H  
ATOM  10384  N   TYR A 648     -11.763  -3.327 -45.400  1.00  0.82           N  
ATOM  10385  CA  TYR A 648     -11.065  -4.199 -44.458  1.00  0.82           C  
ATOM  10386  C   TYR A 648     -11.265  -5.663 -44.852  1.00  0.82           C  
ATOM  10387  O   TYR A 648     -10.318  -6.463 -44.914  1.00  0.82           O  
ATOM  10388  CB  TYR A 648     -11.545  -3.996 -43.014  1.00  0.82           C  
ATOM  10389  CG  TYR A 648     -10.817  -4.902 -41.989  1.00  0.82           C  
ATOM  10390  CD1 TYR A 648      -9.596  -4.527 -41.453  1.00  0.82           C  
ATOM  10391  CD2 TYR A 648     -11.359  -6.124 -41.621  1.00  0.82           C  
ATOM  10392  CE1 TYR A 648      -8.949  -5.375 -40.548  1.00  0.82           C  
ATOM  10393  CE2 TYR A 648     -10.714  -6.943 -40.730  1.00  0.82           C  
ATOM  10394  CZ  TYR A 648      -9.525  -6.580 -40.194  1.00  0.82           C  
ATOM  10395  OH  TYR A 648      -8.894  -7.417 -39.301  1.00  0.82           O  
ATOM  10396  H   TYR A 648     -12.454  -2.672 -45.038  1.00  0.82           H  
ATOM  10397  HA  TYR A 648     -10.009  -3.962 -44.506  1.00  0.82           H  
ATOM  10398 1HB  TYR A 648     -11.393  -2.952 -42.725  1.00  0.82           H  
ATOM  10399 2HB  TYR A 648     -12.612  -4.195 -42.949  1.00  0.82           H  
ATOM  10400  HD1 TYR A 648      -9.140  -3.577 -41.737  1.00  0.82           H  
ATOM  10401  HD2 TYR A 648     -12.290  -6.446 -42.034  1.00  0.82           H  
ATOM  10402  HE1 TYR A 648      -7.991  -5.095 -40.124  1.00  0.82           H  
ATOM  10403  HE2 TYR A 648     -11.161  -7.892 -40.453  1.00  0.82           H  
ATOM  10404  HH  TYR A 648      -9.491  -8.133 -39.060  1.00  0.82           H  
ATOM  10405  N   ALA A 649     -12.520  -6.021 -45.120  1.00  0.86           N  
ATOM  10406  CA  ALA A 649     -12.855  -7.390 -45.468  1.00  0.86           C  
ATOM  10407  C   ALA A 649     -12.061  -7.857 -46.688  1.00  0.86           C  
ATOM  10408  O   ALA A 649     -11.563  -8.985 -46.731  1.00  0.86           O  
ATOM  10409  CB  ALA A 649     -14.348  -7.490 -45.751  1.00  0.86           C  
ATOM  10410  H   ALA A 649     -13.263  -5.318 -45.063  1.00  0.86           H  
ATOM  10411  HA  ALA A 649     -12.593  -8.022 -44.628  1.00  0.86           H  
ATOM  10412 1HB  ALA A 649     -14.621  -8.496 -45.992  1.00  0.86           H  
ATOM  10413 2HB  ALA A 649     -14.902  -7.164 -44.874  1.00  0.86           H  
ATOM  10414 3HB  ALA A 649     -14.599  -6.847 -46.591  1.00  0.86           H  
ATOM  10415  N   ILE A 650     -11.868  -6.955 -47.634  1.00  0.92           N  
ATOM  10416  CA  ILE A 650     -11.137  -7.282 -48.836  1.00  0.92           C  
ATOM  10417  C   ILE A 650      -9.611  -7.289 -48.604  1.00  0.92           C  
ATOM  10418  O   ILE A 650      -8.921  -8.254 -48.947  1.00  0.92           O  
ATOM  10419  CB  ILE A 650     -11.532  -6.245 -49.898  1.00  0.92           C  
ATOM  10420  CG1 ILE A 650     -13.046  -6.400 -50.210  1.00  0.92           C  
ATOM  10421  CG2 ILE A 650     -10.707  -6.431 -51.174  1.00  0.92           C  
ATOM  10422  CD1 ILE A 650     -13.633  -5.231 -50.975  1.00  0.92           C  
ATOM  10423  H   ILE A 650     -12.302  -6.035 -47.544  1.00  0.92           H  
ATOM  10424  HA  ILE A 650     -11.440  -8.262 -49.160  1.00  0.92           H  
ATOM  10425  HB  ILE A 650     -11.378  -5.254 -49.493  1.00  0.92           H  
ATOM  10426 1HG1 ILE A 650     -13.182  -7.303 -50.800  1.00  0.92           H  
ATOM  10427 2HG1 ILE A 650     -13.593  -6.518 -49.280  1.00  0.92           H  
ATOM  10428 1HG2 ILE A 650     -11.004  -5.695 -51.913  1.00  0.92           H  
ATOM  10429 2HG2 ILE A 650      -9.651  -6.307 -50.944  1.00  0.92           H  
ATOM  10430 3HG2 ILE A 650     -10.881  -7.432 -51.573  1.00  0.92           H  
ATOM  10431 1HD1 ILE A 650     -14.668  -5.387 -51.173  1.00  0.92           H  
ATOM  10432 2HD1 ILE A 650     -13.532  -4.327 -50.381  1.00  0.92           H  
ATOM  10433 3HD1 ILE A 650     -13.104  -5.121 -51.910  1.00  0.92           H  
ATOM  10434  N   GLN A 651      -9.094  -6.220 -48.010  1.00  0.96           N  
ATOM  10435  CA  GLN A 651      -7.668  -6.009 -47.766  1.00  0.96           C  
ATOM  10436  C   GLN A 651      -7.006  -6.896 -46.696  1.00  0.96           C  
ATOM  10437  O   GLN A 651      -5.854  -7.297 -46.858  1.00  0.96           O  
ATOM  10438  CB  GLN A 651      -7.466  -4.535 -47.413  1.00  0.96           C  
ATOM  10439  CG  GLN A 651      -7.721  -3.597 -48.583  1.00  0.96           C  
ATOM  10440  CD  GLN A 651      -7.739  -2.130 -48.199  1.00  0.96           C  
ATOM  10441  OE1 GLN A 651      -8.107  -1.758 -47.090  1.00  0.96           O  
ATOM  10442  NE2 GLN A 651      -7.321  -1.278 -49.123  1.00  0.96           N  
ATOM  10443  H   GLN A 651      -9.728  -5.485 -47.722  1.00  0.96           H  
ATOM  10444  HA  GLN A 651      -7.151  -6.201 -48.705  1.00  0.96           H  
ATOM  10445 1HB  GLN A 651      -8.158  -4.258 -46.625  1.00  0.96           H  
ATOM  10446 2HB  GLN A 651      -6.460  -4.388 -47.038  1.00  0.96           H  
ATOM  10447 1HG  GLN A 651      -6.942  -3.746 -49.327  1.00  0.96           H  
ATOM  10448 2HG  GLN A 651      -8.695  -3.849 -49.007  1.00  0.96           H  
ATOM  10449 1HE2 GLN A 651      -7.316  -0.295 -48.931  1.00  0.96           H  
ATOM  10450 2HE2 GLN A 651      -7.009  -1.619 -50.011  1.00  0.96           H  
ATOM  10451  N   PHE A 652      -7.713  -7.182 -45.598  1.00  1.00           N  
ATOM  10452  CA  PHE A 652      -7.152  -7.951 -44.482  1.00  1.00           C  
ATOM  10453  C   PHE A 652      -7.719  -9.356 -44.350  1.00  1.00           C  
ATOM  10454  O   PHE A 652      -7.006 -10.276 -43.953  1.00  1.00           O  
ATOM  10455  CB  PHE A 652      -7.409  -7.201 -43.188  1.00  1.00           C  
ATOM  10456  CG  PHE A 652      -6.745  -5.891 -43.158  1.00  1.00           C  
ATOM  10457  CD1 PHE A 652      -7.295  -4.898 -43.856  1.00  1.00           C  
ATOM  10458  CD2 PHE A 652      -5.606  -5.635 -42.418  1.00  1.00           C  
ATOM  10459  CE1 PHE A 652      -6.771  -3.671 -43.875  1.00  1.00           C  
ATOM  10460  CE2 PHE A 652      -5.054  -4.366 -42.414  1.00  1.00           C  
ATOM  10461  CZ  PHE A 652      -5.644  -3.377 -43.151  1.00  1.00           C  
ATOM  10462  H   PHE A 652      -8.659  -6.828 -45.507  1.00  1.00           H  
ATOM  10463  HA  PHE A 652      -6.076  -8.033 -44.633  1.00  1.00           H  
ATOM  10464 1HB  PHE A 652      -8.481  -7.048 -43.073  1.00  1.00           H  
ATOM  10465 2HB  PHE A 652      -7.065  -7.789 -42.340  1.00  1.00           H  
ATOM  10466  HD1 PHE A 652      -8.181  -5.120 -44.426  1.00  1.00           H  
ATOM  10467  HD2 PHE A 652      -5.149  -6.436 -41.839  1.00  1.00           H  
ATOM  10468  HE1 PHE A 652      -7.252  -2.937 -44.481  1.00  1.00           H  
ATOM  10469  HE2 PHE A 652      -4.151  -4.157 -41.837  1.00  1.00           H  
ATOM  10470  HZ  PHE A 652      -5.217  -2.371 -43.172  1.00  1.00           H  
ATOM  10471  N   LEU A 653      -8.992  -9.545 -44.693  1.00  1.03           N  
ATOM  10472  CA  LEU A 653      -9.581 -10.879 -44.521  1.00  1.03           C  
ATOM  10473  C   LEU A 653      -9.523 -11.677 -45.826  1.00  1.03           C  
ATOM  10474  O   LEU A 653     -10.029 -12.796 -45.913  1.00  1.03           O  
ATOM  10475  CB  LEU A 653     -11.018 -10.785 -44.011  1.00  1.03           C  
ATOM  10476  CG  LEU A 653     -11.172 -10.048 -42.685  1.00  1.03           C  
ATOM  10477  CD1 LEU A 653     -12.630 -10.000 -42.301  1.00  1.03           C  
ATOM  10478  CD2 LEU A 653     -10.344 -10.727 -41.623  1.00  1.03           C  
ATOM  10479  H   LEU A 653      -9.556  -8.752 -45.010  1.00  1.03           H  
ATOM  10480  HA  LEU A 653      -9.001 -11.420 -43.776  1.00  1.03           H  
ATOM  10481 1HB  LEU A 653     -11.628 -10.297 -44.743  1.00  1.03           H  
ATOM  10482 2HB  LEU A 653     -11.401 -11.796 -43.873  1.00  1.03           H  
ATOM  10483  HG  LEU A 653     -10.827  -9.021 -42.810  1.00  1.03           H  
ATOM  10484 1HD1 LEU A 653     -12.732  -9.458 -41.366  1.00  1.03           H  
ATOM  10485 2HD1 LEU A 653     -13.200  -9.507 -43.068  1.00  1.03           H  
ATOM  10486 3HD1 LEU A 653     -13.007 -11.013 -42.170  1.00  1.03           H  
ATOM  10487 1HD2 LEU A 653     -10.450 -10.190 -40.680  1.00  1.03           H  
ATOM  10488 2HD2 LEU A 653     -10.688 -11.753 -41.494  1.00  1.03           H  
ATOM  10489 3HD2 LEU A 653      -9.295 -10.730 -41.923  1.00  1.03           H  
ATOM  10490  N   GLU A 654      -8.889 -11.075 -46.829  1.00  1.04           N  
ATOM  10491  CA  GLU A 654      -8.686 -11.613 -48.170  1.00  1.04           C  
ATOM  10492  C   GLU A 654      -9.967 -12.043 -48.879  1.00  1.04           C  
ATOM  10493  O   GLU A 654      -9.999 -13.078 -49.552  1.00  1.04           O  
ATOM  10494  CB  GLU A 654      -7.704 -12.792 -48.124  1.00  1.04           C  
ATOM  10495  CG  GLU A 654      -6.306 -12.429 -47.601  1.00  1.04           C  
ATOM  10496  CD  GLU A 654      -5.315 -13.580 -47.659  1.00  1.04           C  
ATOM  10497  OE1 GLU A 654      -5.702 -14.662 -48.033  1.00  1.04           O  
ATOM  10498  OE2 GLU A 654      -4.170 -13.367 -47.333  1.00  1.04           O  
ATOM  10499  H   GLU A 654      -8.519 -10.154 -46.643  1.00  1.04           H  
ATOM  10500  HA  GLU A 654      -8.234 -10.822 -48.771  1.00  1.04           H  
ATOM  10501 1HB  GLU A 654      -8.104 -13.585 -47.494  1.00  1.04           H  
ATOM  10502 2HB  GLU A 654      -7.587 -13.202 -49.126  1.00  1.04           H  
ATOM  10503 1HG  GLU A 654      -5.918 -11.599 -48.191  1.00  1.04           H  
ATOM  10504 2HG  GLU A 654      -6.398 -12.086 -46.568  1.00  1.04           H  
ATOM  10505  N   ILE A 655     -11.008 -11.224 -48.782  1.00  1.04           N  
ATOM  10506  CA  ILE A 655     -12.252 -11.522 -49.465  1.00  1.04           C  
ATOM  10507  C   ILE A 655     -12.302 -10.825 -50.809  1.00  1.04           C  
ATOM  10508  O   ILE A 655     -12.146  -9.617 -50.909  1.00  1.04           O  
ATOM  10509  CB  ILE A 655     -13.444 -11.139 -48.585  1.00  1.04           C  
ATOM  10510  CG1 ILE A 655     -13.359 -12.008 -47.308  1.00  1.04           C  
ATOM  10511  CG2 ILE A 655     -14.772 -11.319 -49.343  1.00  1.04           C  
ATOM  10512  CD1 ILE A 655     -14.265 -11.607 -46.207  1.00  1.04           C  
ATOM  10513  H   ILE A 655     -10.951 -10.390 -48.196  1.00  1.04           H  
ATOM  10514  HA  ILE A 655     -12.303 -12.595 -49.638  1.00  1.04           H  
ATOM  10515  HB  ILE A 655     -13.349 -10.102 -48.278  1.00  1.04           H  
ATOM  10516 1HG1 ILE A 655     -13.580 -13.037 -47.579  1.00  1.04           H  
ATOM  10517 2HG1 ILE A 655     -12.339 -11.964 -46.929  1.00  1.04           H  
ATOM  10518 1HG2 ILE A 655     -15.597 -11.051 -48.700  1.00  1.04           H  
ATOM  10519 2HG2 ILE A 655     -14.780 -10.678 -50.226  1.00  1.04           H  
ATOM  10520 3HG2 ILE A 655     -14.879 -12.358 -49.651  1.00  1.04           H  
ATOM  10521 1HD1 ILE A 655     -14.126 -12.276 -45.358  1.00  1.04           H  
ATOM  10522 2HD1 ILE A 655     -14.029 -10.603 -45.908  1.00  1.04           H  
ATOM  10523 3HD1 ILE A 655     -15.282 -11.666 -46.550  1.00  1.04           H  
ATOM  10524  N   GLU A 656     -12.537 -11.593 -51.850  1.00  1.01           N  
ATOM  10525  CA  GLU A 656     -12.575 -11.052 -53.194  1.00  1.01           C  
ATOM  10526  C   GLU A 656     -13.523  -9.859 -53.246  1.00  1.01           C  
ATOM  10527  O   GLU A 656     -14.649  -9.936 -52.741  1.00  1.01           O  
ATOM  10528  CB  GLU A 656     -13.019 -12.145 -54.172  1.00  1.01           C  
ATOM  10529  CG  GLU A 656     -13.021 -11.760 -55.641  1.00  1.01           C  
ATOM  10530  CD  GLU A 656     -13.443 -12.903 -56.533  1.00  1.01           C  
ATOM  10531  OE1 GLU A 656     -13.639 -13.980 -56.023  1.00  1.01           O  
ATOM  10532  OE2 GLU A 656     -13.555 -12.700 -57.719  1.00  1.01           O  
ATOM  10533  H   GLU A 656     -12.659 -12.585 -51.704  1.00  1.01           H  
ATOM  10534  HA  GLU A 656     -11.574 -10.712 -53.464  1.00  1.01           H  
ATOM  10535 1HB  GLU A 656     -12.373 -13.015 -54.056  1.00  1.01           H  
ATOM  10536 2HB  GLU A 656     -14.031 -12.458 -53.918  1.00  1.01           H  
ATOM  10537 1HG  GLU A 656     -13.700 -10.945 -55.786  1.00  1.01           H  
ATOM  10538 2HG  GLU A 656     -12.025 -11.425 -55.924  1.00  1.01           H  
ATOM  10539  N   GLU A 657     -13.074  -8.766 -53.871  1.00  0.98           N  
ATOM  10540  CA  GLU A 657     -13.899  -7.568 -53.977  1.00  0.98           C  
ATOM  10541  C   GLU A 657     -15.245  -7.865 -54.597  1.00  0.98           C  
ATOM  10542  O   GLU A 657     -16.256  -7.324 -54.155  1.00  0.98           O  
ATOM  10543  CB  GLU A 657     -13.199  -6.473 -54.783  1.00  0.98           C  
ATOM  10544  CG  GLU A 657     -14.018  -5.175 -54.905  1.00  0.98           C  
ATOM  10545  CD  GLU A 657     -13.287  -4.061 -55.614  1.00  0.98           C  
ATOM  10546  OE1 GLU A 657     -12.170  -4.270 -56.022  1.00  0.98           O  
ATOM  10547  OE2 GLU A 657     -13.841  -2.993 -55.732  1.00  0.98           O  
ATOM  10548  H   GLU A 657     -12.140  -8.765 -54.255  1.00  0.98           H  
ATOM  10549  HA  GLU A 657     -14.077  -7.193 -52.975  1.00  0.98           H  
ATOM  10550 1HB  GLU A 657     -12.247  -6.227 -54.310  1.00  0.98           H  
ATOM  10551 2HB  GLU A 657     -12.987  -6.837 -55.787  1.00  0.98           H  
ATOM  10552 1HG  GLU A 657     -14.930  -5.398 -55.461  1.00  0.98           H  
ATOM  10553 2HG  GLU A 657     -14.314  -4.836 -53.917  1.00  0.98           H  
ATOM  10554  N   THR A 658     -15.279  -8.741 -55.599  1.00  0.93           N  
ATOM  10555  CA  THR A 658     -16.540  -9.061 -56.240  1.00  0.93           C  
ATOM  10556  C   THR A 658     -17.529  -9.589 -55.218  1.00  0.93           C  
ATOM  10557  O   THR A 658     -18.672  -9.145 -55.185  1.00  0.93           O  
ATOM  10558  CB  THR A 658     -16.365 -10.118 -57.350  1.00  0.93           C  
ATOM  10559  OG1 THR A 658     -15.516  -9.603 -58.386  1.00  0.93           O  
ATOM  10560  CG2 THR A 658     -17.719 -10.502 -57.926  1.00  0.93           C  
ATOM  10561  H   THR A 658     -14.423  -9.171 -55.917  1.00  0.93           H  
ATOM  10562  HA  THR A 658     -16.952  -8.152 -56.677  1.00  0.93           H  
ATOM  10563  HB  THR A 658     -15.898 -11.008 -56.928  1.00  0.93           H  
ATOM  10564  HG1 THR A 658     -15.256 -10.328 -58.970  1.00  0.93           H  
ATOM  10565 1HG2 THR A 658     -17.587 -11.256 -58.700  1.00  0.93           H  
ATOM  10566 2HG2 THR A 658     -18.352 -10.908 -57.133  1.00  0.93           H  
ATOM  10567 3HG2 THR A 658     -18.201  -9.625 -58.354  1.00  0.93           H  
ATOM  10568  N   LYS A 659     -17.094 -10.513 -54.364  1.00  0.87           N  
ATOM  10569  CA  LYS A 659     -17.999 -11.089 -53.379  1.00  0.87           C  
ATOM  10570  C   LYS A 659     -18.427 -10.043 -52.363  1.00  0.87           C  
ATOM  10571  O   LYS A 659     -19.585 -10.003 -51.942  1.00  0.87           O  
ATOM  10572  CB  LYS A 659     -17.339 -12.274 -52.682  1.00  0.87           C  
ATOM  10573  CG  LYS A 659     -17.156 -13.483 -53.598  1.00  0.87           C  
ATOM  10574  CD  LYS A 659     -16.483 -14.648 -52.886  1.00  0.87           C  
ATOM  10575  CE  LYS A 659     -16.278 -15.826 -53.838  1.00  0.87           C  
ATOM  10576  NZ  LYS A 659     -15.579 -16.964 -53.178  1.00  0.87           N  
ATOM  10577  H   LYS A 659     -16.129 -10.817 -54.402  1.00  0.87           H  
ATOM  10578  HA  LYS A 659     -18.892 -11.444 -53.897  1.00  0.87           H  
ATOM  10579 1HB  LYS A 659     -16.352 -11.975 -52.314  1.00  0.87           H  
ATOM  10580 2HB  LYS A 659     -17.936 -12.576 -51.823  1.00  0.87           H  
ATOM  10581 1HG  LYS A 659     -18.129 -13.802 -53.975  1.00  0.87           H  
ATOM  10582 2HG  LYS A 659     -16.536 -13.190 -54.450  1.00  0.87           H  
ATOM  10583 1HD  LYS A 659     -15.512 -14.326 -52.506  1.00  0.87           H  
ATOM  10584 2HD  LYS A 659     -17.098 -14.970 -52.045  1.00  0.87           H  
ATOM  10585 1HE  LYS A 659     -17.247 -16.166 -54.198  1.00  0.87           H  
ATOM  10586 2HE  LYS A 659     -15.680 -15.490 -54.691  1.00  0.87           H  
ATOM  10587 1HZ  LYS A 659     -15.461 -17.713 -53.844  1.00  0.87           H  
ATOM  10588 2HZ  LYS A 659     -14.673 -16.657 -52.855  1.00  0.87           H  
ATOM  10589 3HZ  LYS A 659     -16.124 -17.291 -52.394  1.00  0.87           H  
ATOM  10590  N   ALA A 660     -17.501  -9.170 -51.966  1.00  0.81           N  
ATOM  10591  CA  ALA A 660     -17.855  -8.117 -51.021  1.00  0.81           C  
ATOM  10592  C   ALA A 660     -18.929  -7.201 -51.625  1.00  0.81           C  
ATOM  10593  O   ALA A 660     -19.875  -6.805 -50.936  1.00  0.81           O  
ATOM  10594  CB  ALA A 660     -16.630  -7.328 -50.647  1.00  0.81           C  
ATOM  10595  H   ALA A 660     -16.545  -9.247 -52.324  1.00  0.81           H  
ATOM  10596  HA  ALA A 660     -18.267  -8.583 -50.126  1.00  0.81           H  
ATOM  10597 1HB  ALA A 660     -16.886  -6.554 -49.935  1.00  0.81           H  
ATOM  10598 2HB  ALA A 660     -15.880  -7.992 -50.212  1.00  0.81           H  
ATOM  10599 3HB  ALA A 660     -16.239  -6.883 -51.552  1.00  0.81           H  
ATOM  10600  N   VAL A 661     -18.816  -6.916 -52.929  1.00  0.75           N  
ATOM  10601  CA  VAL A 661     -19.794  -6.092 -53.630  1.00  0.75           C  
ATOM  10602  C   VAL A 661     -21.114  -6.838 -53.818  1.00  0.75           C  
ATOM  10603  O   VAL A 661     -22.176  -6.249 -53.643  1.00  0.75           O  
ATOM  10604  CB  VAL A 661     -19.263  -5.567 -54.970  1.00  0.75           C  
ATOM  10605  CG1 VAL A 661     -20.405  -4.866 -55.729  1.00  0.75           C  
ATOM  10606  CG2 VAL A 661     -18.119  -4.558 -54.693  1.00  0.75           C  
ATOM  10607  H   VAL A 661     -18.003  -7.259 -53.443  1.00  0.75           H  
ATOM  10608  HA  VAL A 661     -19.983  -5.215 -53.015  1.00  0.75           H  
ATOM  10609  HB  VAL A 661     -18.896  -6.402 -55.574  1.00  0.75           H  
ATOM  10610 1HG1 VAL A 661     -20.034  -4.489 -56.679  1.00  0.75           H  
ATOM  10611 2HG1 VAL A 661     -21.210  -5.582 -55.911  1.00  0.75           H  
ATOM  10612 3HG1 VAL A 661     -20.787  -4.036 -55.134  1.00  0.75           H  
ATOM  10613 1HG2 VAL A 661     -17.732  -4.176 -55.637  1.00  0.75           H  
ATOM  10614 2HG2 VAL A 661     -18.496  -3.730 -54.092  1.00  0.75           H  
ATOM  10615 3HG2 VAL A 661     -17.315  -5.057 -54.152  1.00  0.75           H  
ATOM  10616  N   GLU A 662     -21.076  -8.124 -54.175  1.00  0.70           N  
ATOM  10617  CA  GLU A 662     -22.327  -8.867 -54.302  1.00  0.70           C  
ATOM  10618  C   GLU A 662     -23.035  -8.881 -52.945  1.00  0.70           C  
ATOM  10619  O   GLU A 662     -24.258  -8.741 -52.868  1.00  0.70           O  
ATOM  10620  CB  GLU A 662     -22.083 -10.297 -54.805  1.00  0.70           C  
ATOM  10621  CG  GLU A 662     -21.647 -10.387 -56.283  1.00  0.70           C  
ATOM  10622  CD  GLU A 662     -21.341 -11.804 -56.746  1.00  0.70           C  
ATOM  10623  OE1 GLU A 662     -21.388 -12.706 -55.940  1.00  0.70           O  
ATOM  10624  OE2 GLU A 662     -21.056 -11.977 -57.910  1.00  0.70           O  
ATOM  10625  H   GLU A 662     -20.185  -8.579 -54.354  1.00  0.70           H  
ATOM  10626  HA  GLU A 662     -22.968  -8.355 -55.019  1.00  0.70           H  
ATOM  10627 1HB  GLU A 662     -21.303 -10.759 -54.199  1.00  0.70           H  
ATOM  10628 2HB  GLU A 662     -22.989 -10.887 -54.681  1.00  0.70           H  
ATOM  10629 1HG  GLU A 662     -22.449  -9.984 -56.901  1.00  0.70           H  
ATOM  10630 2HG  GLU A 662     -20.773  -9.763 -56.433  1.00  0.70           H  
ATOM  10631  N   HIS A 663     -22.260  -8.996 -51.860  1.00  0.67           N  
ATOM  10632  CA  HIS A 663     -22.809  -8.968 -50.513  1.00  0.67           C  
ATOM  10633  C   HIS A 663     -23.498  -7.620 -50.315  1.00  0.67           C  
ATOM  10634  O   HIS A 663     -24.677  -7.579 -49.963  1.00  0.67           O  
ATOM  10635  CB  HIS A 663     -21.705  -9.183 -49.471  1.00  0.67           C  
ATOM  10636  CG  HIS A 663     -22.170  -9.271 -48.064  1.00  0.67           C  
ATOM  10637  ND1 HIS A 663     -22.788 -10.396 -47.555  1.00  0.67           N  
ATOM  10638  CD2 HIS A 663     -22.091  -8.394 -47.042  1.00  0.67           C  
ATOM  10639  CE1 HIS A 663     -23.051 -10.199 -46.279  1.00  0.67           C  
ATOM  10640  NE2 HIS A 663     -22.633  -9.001 -45.955  1.00  0.67           N  
ATOM  10641  H   HIS A 663     -21.257  -9.139 -51.973  1.00  0.67           H  
ATOM  10642  HA  HIS A 663     -23.554  -9.752 -50.395  1.00  0.67           H  
ATOM  10643 1HB  HIS A 663     -21.153 -10.093 -49.710  1.00  0.67           H  
ATOM  10644 2HB  HIS A 663     -21.003  -8.372 -49.516  1.00  0.67           H  
ATOM  10645  HD2 HIS A 663     -21.662  -7.403 -47.062  1.00  0.67           H  
ATOM  10646  HE1 HIS A 663     -23.523 -10.909 -45.602  1.00  0.67           H  
ATOM  10647  HE2 HIS A 663     -22.680  -8.587 -45.023  1.00  0.67           H  
ATOM  10648  N   LEU A 664     -22.784  -6.525 -50.618  1.00  0.65           N  
ATOM  10649  CA  LEU A 664     -23.336  -5.173 -50.540  1.00  0.65           C  
ATOM  10650  C   LEU A 664     -24.656  -5.066 -51.280  1.00  0.65           C  
ATOM  10651  O   LEU A 664     -25.643  -4.580 -50.721  1.00  0.65           O  
ATOM  10652  CB  LEU A 664     -22.333  -4.174 -51.156  1.00  0.65           C  
ATOM  10653  CG  LEU A 664     -22.764  -2.726 -51.346  1.00  0.65           C  
ATOM  10654  CD1 LEU A 664     -23.040  -2.086 -50.068  1.00  0.65           C  
ATOM  10655  CD2 LEU A 664     -21.659  -1.990 -52.088  1.00  0.65           C  
ATOM  10656  H   LEU A 664     -21.808  -6.635 -50.896  1.00  0.65           H  
ATOM  10657  HA  LEU A 664     -23.503  -4.928 -49.495  1.00  0.65           H  
ATOM  10658 1HB  LEU A 664     -21.433  -4.177 -50.552  1.00  0.65           H  
ATOM  10659 2HB  LEU A 664     -22.066  -4.513 -52.116  1.00  0.65           H  
ATOM  10660  HG  LEU A 664     -23.675  -2.704 -51.944  1.00  0.65           H  
ATOM  10661 1HD1 LEU A 664     -23.332  -1.086 -50.267  1.00  0.65           H  
ATOM  10662 2HD1 LEU A 664     -23.837  -2.613 -49.543  1.00  0.65           H  
ATOM  10663 3HD1 LEU A 664     -22.161  -2.084 -49.486  1.00  0.65           H  
ATOM  10664 1HD2 LEU A 664     -21.960  -0.956 -52.261  1.00  0.65           H  
ATOM  10665 2HD2 LEU A 664     -20.742  -2.010 -51.498  1.00  0.65           H  
ATOM  10666 3HD2 LEU A 664     -21.488  -2.486 -53.043  1.00  0.65           H  
ATOM  10667  N   GLN A 665     -24.690  -5.549 -52.520  1.00  0.63           N  
ATOM  10668  CA  GLN A 665     -25.894  -5.453 -53.324  1.00  0.63           C  
ATOM  10669  C   GLN A 665     -27.058  -6.192 -52.695  1.00  0.63           C  
ATOM  10670  O   GLN A 665     -28.159  -5.648 -52.601  1.00  0.63           O  
ATOM  10671  CB  GLN A 665     -25.626  -6.060 -54.704  1.00  0.63           C  
ATOM  10672  CG  GLN A 665     -24.711  -5.246 -55.540  1.00  0.63           C  
ATOM  10673  CD  GLN A 665     -24.298  -5.902 -56.840  1.00  0.63           C  
ATOM  10674  OE1 GLN A 665     -24.310  -7.131 -57.002  1.00  0.63           O  
ATOM  10675  NE2 GLN A 665     -23.930  -5.061 -57.795  1.00  0.63           N  
ATOM  10676  H   GLN A 665     -23.844  -5.954 -52.919  1.00  0.63           H  
ATOM  10677  HA  GLN A 665     -26.159  -4.401 -53.427  1.00  0.63           H  
ATOM  10678 1HB  GLN A 665     -25.183  -7.044 -54.583  1.00  0.63           H  
ATOM  10679 2HB  GLN A 665     -26.565  -6.183 -55.238  1.00  0.63           H  
ATOM  10680 1HG  GLN A 665     -25.254  -4.361 -55.795  1.00  0.63           H  
ATOM  10681 2HG  GLN A 665     -23.823  -4.983 -54.976  1.00  0.63           H  
ATOM  10682 1HE2 GLN A 665     -23.645  -5.396 -58.687  1.00  0.63           H  
ATOM  10683 2HE2 GLN A 665     -23.952  -4.051 -57.599  1.00  0.63           H  
ATOM  10684  N   GLN A 666     -26.812  -7.399 -52.197  1.00  0.62           N  
ATOM  10685  CA  GLN A 666     -27.882  -8.180 -51.597  1.00  0.62           C  
ATOM  10686  C   GLN A 666     -28.392  -7.541 -50.316  1.00  0.62           C  
ATOM  10687  O   GLN A 666     -29.603  -7.500 -50.059  1.00  0.62           O  
ATOM  10688  CB  GLN A 666     -27.385  -9.599 -51.320  1.00  0.62           C  
ATOM  10689  CG  GLN A 666     -27.140 -10.414 -52.586  1.00  0.62           C  
ATOM  10690  CD  GLN A 666     -26.498 -11.764 -52.312  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666     -26.692 -12.373 -51.252  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666     -25.718 -12.242 -53.276  1.00  0.62           N  
ATOM  10693  H   GLN A 666     -25.876  -7.802 -52.279  1.00  0.62           H  
ATOM  10694  HA  GLN A 666     -28.708  -8.230 -52.305  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666     -26.439  -9.545 -50.772  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666     -28.102 -10.125 -50.696  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666     -28.099 -10.585 -53.075  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666     -26.486  -9.848 -53.246  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666     -25.259 -13.125 -53.164  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666     -25.584 -11.714 -54.115  1.00  0.62           H  
ATOM  10701  N   GLN A 667     -27.480  -6.998 -49.517  1.00  0.62           N  
ATOM  10702  CA  GLN A 667     -27.917  -6.435 -48.263  1.00  0.62           C  
ATOM  10703  C   GLN A 667     -28.697  -5.150 -48.519  1.00  0.62           C  
ATOM  10704  O   GLN A 667     -29.719  -4.910 -47.880  1.00  0.62           O  
ATOM  10705  CB  GLN A 667     -26.721  -6.232 -47.335  1.00  0.62           C  
ATOM  10706  CG  GLN A 667     -26.022  -7.571 -46.963  1.00  0.62           C  
ATOM  10707  CD  GLN A 667     -26.955  -8.643 -46.371  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667     -27.759  -8.410 -45.450  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667     -26.844  -9.854 -46.912  1.00  0.62           N  
ATOM  10710  H   GLN A 667     -26.489  -7.029 -49.761  1.00  0.62           H  
ATOM  10711  HA  GLN A 667     -28.589  -7.145 -47.786  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667     -25.979  -5.601 -47.838  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667     -27.025  -5.722 -46.424  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667     -25.602  -7.997 -47.851  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667     -25.218  -7.365 -46.256  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667     -27.407 -10.609 -46.583  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667     -26.194 -10.015 -47.663  1.00  0.62           H  
ATOM  10718  N   ILE A 668     -28.297  -4.371 -49.524  1.00  0.62           N  
ATOM  10719  CA  ILE A 668     -29.051  -3.170 -49.857  1.00  0.62           C  
ATOM  10720  C   ILE A 668     -30.446  -3.517 -50.365  1.00  0.62           C  
ATOM  10721  O   ILE A 668     -31.426  -2.874 -49.985  1.00  0.62           O  
ATOM  10722  CB  ILE A 668     -28.328  -2.254 -50.829  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668     -27.129  -1.646 -50.145  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668     -29.275  -1.176 -51.320  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668     -26.258  -0.940 -51.078  1.00  0.62           C  
ATOM  10726  H   ILE A 668     -27.444  -4.592 -50.042  1.00  0.62           H  
ATOM  10727  HA  ILE A 668     -29.164  -2.598 -48.949  1.00  0.62           H  
ATOM  10728  HB  ILE A 668     -27.962  -2.840 -51.679  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668     -27.471  -0.951 -49.391  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668     -26.553  -2.431 -49.654  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668     -28.753  -0.523 -52.022  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668     -30.110  -1.654 -51.818  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668     -29.640  -0.590 -50.484  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668     -25.438  -0.511 -50.548  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668     -25.890  -1.636 -51.833  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668     -26.828  -0.154 -51.554  1.00  0.62           H  
ATOM  10737  N   GLN A 669     -30.547  -4.558 -51.198  1.00  0.62           N  
ATOM  10738  CA  GLN A 669     -31.833  -5.004 -51.734  1.00  0.62           C  
ATOM  10739  C   GLN A 669     -32.801  -5.384 -50.618  1.00  0.62           C  
ATOM  10740  O   GLN A 669     -34.016  -5.255 -50.784  1.00  0.62           O  
ATOM  10741  CB  GLN A 669     -31.641  -6.190 -52.688  1.00  0.62           C  
ATOM  10742  CG  GLN A 669     -30.992  -5.818 -54.013  1.00  0.62           C  
ATOM  10743  CD  GLN A 669     -30.637  -7.026 -54.868  1.00  0.62           C  
ATOM  10744  OE1 GLN A 669     -30.564  -8.167 -54.393  1.00  0.62           O  
ATOM  10745  NE2 GLN A 669     -30.406  -6.778 -56.153  1.00  0.62           N  
ATOM  10746  H   GLN A 669     -29.700  -5.047 -51.493  1.00  0.62           H  
ATOM  10747  HA  GLN A 669     -32.272  -4.184 -52.294  1.00  0.62           H  
ATOM  10748 1HB  GLN A 669     -31.010  -6.937 -52.207  1.00  0.62           H  
ATOM  10749 2HB  GLN A 669     -32.603  -6.657 -52.890  1.00  0.62           H  
ATOM  10750 1HG  GLN A 669     -31.713  -5.225 -54.574  1.00  0.62           H  
ATOM  10751 2HG  GLN A 669     -30.109  -5.229 -53.841  1.00  0.62           H  
ATOM  10752 1HE2 GLN A 669     -30.166  -7.525 -56.772  1.00  0.62           H  
ATOM  10753 2HE2 GLN A 669     -30.472  -5.842 -56.500  1.00  0.62           H  
ATOM  10754  N   ASN A 670     -32.272  -5.844 -49.481  1.00  0.62           N  
ATOM  10755  CA  ASN A 670     -33.116  -6.220 -48.360  1.00  0.62           C  
ATOM  10756  C   ASN A 670     -33.360  -5.082 -47.332  1.00  0.62           C  
ATOM  10757  O   ASN A 670     -34.010  -5.304 -46.307  1.00  0.62           O  
ATOM  10758  CB  ASN A 670     -32.557  -7.466 -47.708  1.00  0.62           C  
ATOM  10759  CG  ASN A 670     -32.748  -8.684 -48.578  1.00  0.62           C  
ATOM  10760  OD1 ASN A 670     -33.798  -8.835 -49.216  1.00  0.62           O  
ATOM  10761  ND2 ASN A 670     -31.770  -9.550 -48.626  1.00  0.62           N  
ATOM  10762  H   ASN A 670     -31.261  -5.978 -49.418  1.00  0.62           H  
ATOM  10763  HA  ASN A 670     -34.095  -6.482 -48.759  1.00  0.62           H  
ATOM  10764 1HB  ASN A 670     -31.489  -7.329 -47.511  1.00  0.62           H  
ATOM  10765 2HB  ASN A 670     -33.054  -7.636 -46.761  1.00  0.62           H  
ATOM  10766 1HD2 ASN A 670     -31.856 -10.370 -49.194  1.00  0.62           H  
ATOM  10767 2HD2 ASN A 670     -30.935  -9.391 -48.104  1.00  0.62           H  
ATOM  10768  N   LEU A 671     -32.902  -3.854 -47.626  1.00  0.62           N  
ATOM  10769  CA  LEU A 671     -33.182  -2.695 -46.762  1.00  0.62           C  
ATOM  10770  C   LEU A 671     -34.554  -2.132 -47.108  1.00  0.62           C  
ATOM  10771  O   LEU A 671     -34.958  -2.141 -48.273  1.00  0.62           O  
ATOM  10772  CB  LEU A 671     -32.141  -1.569 -46.931  1.00  0.62           C  
ATOM  10773  CG  LEU A 671     -30.709  -1.875 -46.507  1.00  0.62           C  
ATOM  10774  CD1 LEU A 671     -29.803  -0.720 -46.894  1.00  0.62           C  
ATOM  10775  CD2 LEU A 671     -30.659  -2.074 -45.008  1.00  0.62           C  
ATOM  10776  H   LEU A 671     -32.359  -3.703 -48.475  1.00  0.62           H  
ATOM  10777  HA  LEU A 671     -33.185  -3.022 -45.723  1.00  0.62           H  
ATOM  10778 1HB  LEU A 671     -32.113  -1.289 -47.984  1.00  0.62           H  
ATOM  10779 2HB  LEU A 671     -32.472  -0.708 -46.357  1.00  0.62           H  
ATOM  10780  HG  LEU A 671     -30.375  -2.765 -47.000  1.00  0.62           H  
ATOM  10781 1HD1 LEU A 671     -28.792  -0.951 -46.597  1.00  0.62           H  
ATOM  10782 2HD1 LEU A 671     -29.843  -0.577 -47.967  1.00  0.62           H  
ATOM  10783 3HD1 LEU A 671     -30.127   0.186 -46.400  1.00  0.62           H  
ATOM  10784 1HD2 LEU A 671     -29.646  -2.291 -44.703  1.00  0.62           H  
ATOM  10785 2HD2 LEU A 671     -30.990  -1.190 -44.502  1.00  0.62           H  
ATOM  10786 3HD2 LEU A 671     -31.308  -2.894 -44.729  1.00  0.62           H  
ATOM  10787  N   ASP A 672     -35.268  -1.571 -46.126  1.00  0.62           N  
ATOM  10788  CA  ASP A 672     -36.591  -0.993 -46.416  1.00  0.62           C  
ATOM  10789  C   ASP A 672     -36.473   0.412 -47.044  1.00  0.62           C  
ATOM  10790  O   ASP A 672     -36.833   1.438 -46.458  1.00  0.62           O  
ATOM  10791  CB  ASP A 672     -37.428  -0.953 -45.129  1.00  0.62           C  
ATOM  10792  CG  ASP A 672     -38.921  -0.630 -45.336  1.00  0.62           C  
ATOM  10793  OD1 ASP A 672     -39.415  -0.785 -46.423  1.00  0.62           O  
ATOM  10794  OD2 ASP A 672     -39.545  -0.202 -44.387  1.00  0.62           O  
ATOM  10795  H   ASP A 672     -34.911  -1.569 -45.181  1.00  0.62           H  
ATOM  10796  HA  ASP A 672     -37.099  -1.641 -47.131  1.00  0.62           H  
ATOM  10797 1HB  ASP A 672     -37.357  -1.919 -44.628  1.00  0.62           H  
ATOM  10798 2HB  ASP A 672     -37.009  -0.209 -44.451  1.00  0.62           H  
ATOM  10799  N   LEU A 673     -35.949   0.420 -48.262  1.00  0.62           N  
ATOM  10800  CA  LEU A 673     -35.687   1.604 -49.067  1.00  0.62           C  
ATOM  10801  C   LEU A 673     -36.329   1.497 -50.449  1.00  0.62           C  
ATOM  10802  O   LEU A 673     -36.557   0.396 -50.949  1.00  0.62           O  
ATOM  10803  CB  LEU A 673     -34.180   1.810 -49.200  1.00  0.62           C  
ATOM  10804  CG  LEU A 673     -33.408   2.050 -47.920  1.00  0.62           C  
ATOM  10805  CD1 LEU A 673     -31.920   2.078 -48.243  1.00  0.62           C  
ATOM  10806  CD2 LEU A 673     -33.879   3.343 -47.319  1.00  0.62           C  
ATOM  10807  H   LEU A 673     -35.696  -0.490 -48.633  1.00  0.62           H  
ATOM  10808  HA  LEU A 673     -36.113   2.470 -48.563  1.00  0.62           H  
ATOM  10809 1HB  LEU A 673     -33.771   0.910 -49.624  1.00  0.62           H  
ATOM  10810 2HB  LEU A 673     -33.992   2.631 -49.880  1.00  0.62           H  
ATOM  10811  HG  LEU A 673     -33.583   1.240 -47.218  1.00  0.62           H  
ATOM  10812 1HD1 LEU A 673     -31.350   2.248 -47.333  1.00  0.62           H  
ATOM  10813 2HD1 LEU A 673     -31.623   1.126 -48.683  1.00  0.62           H  
ATOM  10814 3HD1 LEU A 673     -31.717   2.881 -48.954  1.00  0.62           H  
ATOM  10815 1HD2 LEU A 673     -33.345   3.548 -46.402  1.00  0.62           H  
ATOM  10816 2HD2 LEU A 673     -33.713   4.139 -48.023  1.00  0.62           H  
ATOM  10817 3HD2 LEU A 673     -34.944   3.268 -47.113  1.00  0.62           H  
ATOM  10818  N   SER A 674     -36.620   2.633 -51.076  1.00  0.61           N  
ATOM  10819  CA  SER A 674     -37.147   2.607 -52.434  1.00  0.61           C  
ATOM  10820  C   SER A 674     -36.063   2.223 -53.406  1.00  0.61           C  
ATOM  10821  O   SER A 674     -34.880   2.313 -53.079  1.00  0.61           O  
ATOM  10822  CB  SER A 674     -37.674   3.966 -52.815  1.00  0.61           C  
ATOM  10823  OG  SER A 674     -36.617   4.898 -52.846  1.00  0.61           O  
ATOM  10824  H   SER A 674     -36.439   3.538 -50.636  1.00  0.61           H  
ATOM  10825  HA  SER A 674     -37.950   1.870 -52.489  1.00  0.61           H  
ATOM  10826 1HB  SER A 674     -38.147   3.914 -53.794  1.00  0.61           H  
ATOM  10827 2HB  SER A 674     -38.427   4.288 -52.098  1.00  0.61           H  
ATOM  10828  HG  SER A 674     -36.421   5.055 -51.893  1.00  0.61           H  
ATOM  10829  N   THR A 675     -36.449   1.856 -54.623  1.00  0.61           N  
ATOM  10830  CA  THR A 675     -35.460   1.485 -55.620  1.00  0.61           C  
ATOM  10831  C   THR A 675     -34.470   2.610 -55.877  1.00  0.61           C  
ATOM  10832  O   THR A 675     -33.262   2.381 -55.940  1.00  0.61           O  
ATOM  10833  CB  THR A 675     -36.134   1.091 -56.939  1.00  0.61           C  
ATOM  10834  OG1 THR A 675     -36.972  -0.056 -56.731  1.00  0.61           O  
ATOM  10835  CG2 THR A 675     -35.084   0.779 -57.973  1.00  0.61           C  
ATOM  10836  H   THR A 675     -37.433   1.809 -54.845  1.00  0.61           H  
ATOM  10837  HA  THR A 675     -34.904   0.626 -55.249  1.00  0.61           H  
ATOM  10838  HB  THR A 675     -36.747   1.916 -57.296  1.00  0.61           H  
ATOM  10839  HG1 THR A 675     -37.395  -0.297 -57.562  1.00  0.61           H  
ATOM  10840 1HG2 THR A 675     -35.566   0.505 -58.909  1.00  0.61           H  
ATOM  10841 2HG2 THR A 675     -34.467   1.660 -58.123  1.00  0.61           H  
ATOM  10842 3HG2 THR A 675     -34.463  -0.046 -57.629  1.00  0.61           H  
ATOM  10843  N   ALA A 676     -34.966   3.837 -56.022  1.00  0.61           N  
ATOM  10844  CA  ALA A 676     -34.059   4.944 -56.276  1.00  0.61           C  
ATOM  10845  C   ALA A 676     -33.065   5.117 -55.130  1.00  0.61           C  
ATOM  10846  O   ALA A 676     -31.868   5.328 -55.368  1.00  0.61           O  
ATOM  10847  CB  ALA A 676     -34.844   6.226 -56.462  1.00  0.61           C  
ATOM  10848  H   ALA A 676     -35.960   3.991 -55.953  1.00  0.61           H  
ATOM  10849  HA  ALA A 676     -33.499   4.724 -57.184  1.00  0.61           H  
ATOM  10850 1HB  ALA A 676     -34.157   7.044 -56.671  1.00  0.61           H  
ATOM  10851 2HB  ALA A 676     -35.539   6.113 -57.291  1.00  0.61           H  
ATOM  10852 3HB  ALA A 676     -35.400   6.443 -55.549  1.00  0.61           H  
ATOM  10853  N   GLN A 677     -33.539   4.984 -53.884  1.00  0.61           N  
ATOM  10854  CA  GLN A 677     -32.651   5.133 -52.735  1.00  0.61           C  
ATOM  10855  C   GLN A 677     -31.617   4.017 -52.680  1.00  0.61           C  
ATOM  10856  O   GLN A 677     -30.443   4.265 -52.391  1.00  0.61           O  
ATOM  10857  CB  GLN A 677     -33.473   5.174 -51.460  1.00  0.61           C  
ATOM  10858  CG  GLN A 677     -34.299   6.450 -51.287  1.00  0.61           C  
ATOM  10859  CD  GLN A 677     -35.354   6.342 -50.179  1.00  0.61           C  
ATOM  10860  OE1 GLN A 677     -36.085   5.329 -50.119  1.00  0.61           O  
ATOM  10861  NE2 GLN A 677     -35.472   7.369 -49.340  1.00  0.61           N  
ATOM  10862  H   GLN A 677     -34.536   4.797 -53.714  1.00  0.61           H  
ATOM  10863  HA  GLN A 677     -32.117   6.078 -52.838  1.00  0.61           H  
ATOM  10864 1HB  GLN A 677     -34.164   4.337 -51.472  1.00  0.61           H  
ATOM  10865 2HB  GLN A 677     -32.826   5.044 -50.611  1.00  0.61           H  
ATOM  10866 1HG  GLN A 677     -33.622   7.263 -51.024  1.00  0.61           H  
ATOM  10867 2HG  GLN A 677     -34.801   6.678 -52.227  1.00  0.61           H  
ATOM  10868 1HE2 GLN A 677     -36.161   7.356 -48.614  1.00  0.61           H  
ATOM  10869 2HE2 GLN A 677     -34.874   8.172 -49.431  1.00  0.61           H  
ATOM  10870  N   ARG A 678     -32.046   2.791 -52.989  1.00  0.61           N  
ATOM  10871  CA  ARG A 678     -31.150   1.645 -52.990  1.00  0.61           C  
ATOM  10872  C   ARG A 678     -30.065   1.789 -54.040  1.00  0.61           C  
ATOM  10873  O   ARG A 678     -28.894   1.504 -53.779  1.00  0.61           O  
ATOM  10874  CB  ARG A 678     -31.929   0.374 -53.272  1.00  0.61           C  
ATOM  10875  CG  ARG A 678     -32.821  -0.105 -52.140  1.00  0.61           C  
ATOM  10876  CD  ARG A 678     -33.654  -1.244 -52.556  1.00  0.61           C  
ATOM  10877  NE  ARG A 678     -34.444  -1.787 -51.464  1.00  0.61           N  
ATOM  10878  CZ  ARG A 678     -35.571  -2.509 -51.623  1.00  0.61           C  
ATOM  10879  NH1 ARG A 678     -36.040  -2.742 -52.830  1.00  0.61           N  
ATOM  10880  NH2 ARG A 678     -36.211  -2.984 -50.571  1.00  0.61           N  
ATOM  10881  H   ARG A 678     -33.031   2.649 -53.210  1.00  0.61           H  
ATOM  10882  HA  ARG A 678     -30.687   1.568 -52.007  1.00  0.61           H  
ATOM  10883 1HB  ARG A 678     -32.575   0.543 -54.131  1.00  0.61           H  
ATOM  10884 2HB  ARG A 678     -31.247  -0.427 -53.535  1.00  0.61           H  
ATOM  10885 1HG  ARG A 678     -32.226  -0.405 -51.277  1.00  0.61           H  
ATOM  10886 2HG  ARG A 678     -33.481   0.699 -51.861  1.00  0.61           H  
ATOM  10887 1HD  ARG A 678     -34.340  -0.910 -53.332  1.00  0.61           H  
ATOM  10888 2HD  ARG A 678     -33.020  -2.031 -52.945  1.00  0.61           H  
ATOM  10889  HE  ARG A 678     -34.117  -1.638 -50.514  1.00  0.61           H  
ATOM  10890 1HH1 ARG A 678     -35.559  -2.378 -53.638  1.00  0.61           H  
ATOM  10891 2HH1 ARG A 678     -36.884  -3.278 -52.945  1.00  0.61           H  
ATOM  10892 1HH2 ARG A 678     -35.835  -2.814 -49.630  1.00  0.61           H  
ATOM  10893 2HH2 ARG A 678     -37.049  -3.522 -50.690  1.00  0.61           H  
ATOM  10894  N   ARG A 679     -30.433   2.280 -55.224  1.00  0.62           N  
ATOM  10895  CA  ARG A 679     -29.454   2.461 -56.282  1.00  0.62           C  
ATOM  10896  C   ARG A 679     -28.433   3.524 -55.916  1.00  0.62           C  
ATOM  10897  O   ARG A 679     -27.234   3.352 -56.166  1.00  0.62           O  
ATOM  10898  CB  ARG A 679     -30.142   2.836 -57.581  1.00  0.62           C  
ATOM  10899  CG  ARG A 679     -30.926   1.706 -58.239  1.00  0.62           C  
ATOM  10900  CD  ARG A 679     -31.662   2.177 -59.435  1.00  0.62           C  
ATOM  10901  NE  ARG A 679     -32.377   1.096 -60.094  1.00  0.62           N  
ATOM  10902  CZ  ARG A 679     -33.307   1.266 -61.054  1.00  0.62           C  
ATOM  10903  NH1 ARG A 679     -33.629   2.476 -61.449  1.00  0.62           N  
ATOM  10904  NH2 ARG A 679     -33.897   0.215 -61.596  1.00  0.62           N  
ATOM  10905  H   ARG A 679     -31.415   2.499 -55.403  1.00  0.62           H  
ATOM  10906  HA  ARG A 679     -28.931   1.516 -56.429  1.00  0.62           H  
ATOM  10907 1HB  ARG A 679     -30.848   3.645 -57.386  1.00  0.62           H  
ATOM  10908 2HB  ARG A 679     -29.409   3.203 -58.296  1.00  0.62           H  
ATOM  10909 1HG  ARG A 679     -30.239   0.920 -58.546  1.00  0.62           H  
ATOM  10910 2HG  ARG A 679     -31.643   1.299 -57.529  1.00  0.62           H  
ATOM  10911 1HD  ARG A 679     -32.389   2.932 -59.131  1.00  0.62           H  
ATOM  10912 2HD  ARG A 679     -30.964   2.611 -60.147  1.00  0.62           H  
ATOM  10913  HE  ARG A 679     -32.156   0.150 -59.815  1.00  0.62           H  
ATOM  10914 1HH1 ARG A 679     -33.179   3.279 -61.033  1.00  0.62           H  
ATOM  10915 2HH1 ARG A 679     -34.328   2.604 -62.167  1.00  0.62           H  
ATOM  10916 1HH2 ARG A 679     -33.649  -0.717 -61.292  1.00  0.62           H  
ATOM  10917 2HH2 ARG A 679     -34.595   0.342 -62.314  1.00  0.62           H  
ATOM  10918  N   GLN A 680     -28.885   4.613 -55.287  1.00  0.62           N  
ATOM  10919  CA  GLN A 680     -27.948   5.657 -54.912  1.00  0.62           C  
ATOM  10920  C   GLN A 680     -27.025   5.150 -53.810  1.00  0.62           C  
ATOM  10921  O   GLN A 680     -25.813   5.358 -53.865  1.00  0.62           O  
ATOM  10922  CB  GLN A 680     -28.687   6.909 -54.444  1.00  0.62           C  
ATOM  10923  CG  GLN A 680     -27.785   8.132 -54.208  1.00  0.62           C  
ATOM  10924  CD  GLN A 680     -27.110   8.620 -55.506  1.00  0.62           C  
ATOM  10925  OE1 GLN A 680     -27.681   8.474 -56.595  1.00  0.62           O  
ATOM  10926  NE2 GLN A 680     -25.919   9.214 -55.400  1.00  0.62           N  
ATOM  10927  H   GLN A 680     -29.885   4.733 -55.108  1.00  0.62           H  
ATOM  10928  HA  GLN A 680     -27.340   5.910 -55.779  1.00  0.62           H  
ATOM  10929 1HB  GLN A 680     -29.446   7.176 -55.180  1.00  0.62           H  
ATOM  10930 2HB  GLN A 680     -29.212   6.685 -53.511  1.00  0.62           H  
ATOM  10931 1HG  GLN A 680     -28.385   8.944 -53.804  1.00  0.62           H  
ATOM  10932 2HG  GLN A 680     -26.997   7.860 -53.498  1.00  0.62           H  
ATOM  10933 1HE2 GLN A 680     -25.455   9.552 -56.214  1.00  0.62           H  
ATOM  10934 2HE2 GLN A 680     -25.474   9.335 -54.481  1.00  0.62           H  
ATOM  10935  N   LEU A 681     -27.585   4.418 -52.843  1.00  0.62           N  
ATOM  10936  CA  LEU A 681     -26.801   3.881 -51.743  1.00  0.62           C  
ATOM  10937  C   LEU A 681     -25.723   2.945 -52.246  1.00  0.62           C  
ATOM  10938  O   LEU A 681     -24.555   3.078 -51.863  1.00  0.62           O  
ATOM  10939  CB  LEU A 681     -27.710   3.172 -50.741  1.00  0.62           C  
ATOM  10940  CG  LEU A 681     -27.017   2.467 -49.603  1.00  0.62           C  
ATOM  10941  CD1 LEU A 681     -26.204   3.434 -48.856  1.00  0.62           C  
ATOM  10942  CD2 LEU A 681     -28.066   1.851 -48.702  1.00  0.62           C  
ATOM  10943  H   LEU A 681     -28.594   4.260 -52.845  1.00  0.62           H  
ATOM  10944  HA  LEU A 681     -26.316   4.710 -51.233  1.00  0.62           H  
ATOM  10945 1HB  LEU A 681     -28.397   3.904 -50.318  1.00  0.62           H  
ATOM  10946 2HB  LEU A 681     -28.301   2.428 -51.279  1.00  0.62           H  
ATOM  10947  HG  LEU A 681     -26.363   1.703 -49.990  1.00  0.62           H  
ATOM  10948 1HD1 LEU A 681     -25.705   2.923 -48.046  1.00  0.62           H  
ATOM  10949 2HD1 LEU A 681     -25.461   3.866 -49.526  1.00  0.62           H  
ATOM  10950 3HD1 LEU A 681     -26.834   4.215 -48.462  1.00  0.62           H  
ATOM  10951 1HD2 LEU A 681     -27.592   1.342 -47.878  1.00  0.62           H  
ATOM  10952 2HD2 LEU A 681     -28.715   2.627 -48.318  1.00  0.62           H  
ATOM  10953 3HD2 LEU A 681     -28.654   1.149 -49.274  1.00  0.62           H  
ATOM  10954  N   GLU A 682     -26.095   2.005 -53.114  1.00  0.63           N  
ATOM  10955  CA  GLU A 682     -25.093   1.114 -53.653  1.00  0.63           C  
ATOM  10956  C   GLU A 682     -24.021   1.873 -54.383  1.00  0.63           C  
ATOM  10957  O   GLU A 682     -22.836   1.621 -54.161  1.00  0.63           O  
ATOM  10958  CB  GLU A 682     -25.662   0.105 -54.644  1.00  0.63           C  
ATOM  10959  CG  GLU A 682     -24.531  -0.763 -55.218  1.00  0.63           C  
ATOM  10960  CD  GLU A 682     -24.925  -1.759 -56.248  1.00  0.63           C  
ATOM  10961  OE1 GLU A 682     -26.092  -1.969 -56.470  1.00  0.63           O  
ATOM  10962  OE2 GLU A 682     -24.022  -2.316 -56.845  1.00  0.63           O  
ATOM  10963  H   GLU A 682     -27.070   1.917 -53.398  1.00  0.63           H  
ATOM  10964  HA  GLU A 682     -24.622   0.580 -52.831  1.00  0.63           H  
ATOM  10965 1HB  GLU A 682     -26.395  -0.533 -54.153  1.00  0.63           H  
ATOM  10966 2HB  GLU A 682     -26.164   0.630 -55.460  1.00  0.63           H  
ATOM  10967 1HG  GLU A 682     -23.785  -0.099 -55.655  1.00  0.63           H  
ATOM  10968 2HG  GLU A 682     -24.055  -1.289 -54.388  1.00  0.63           H  
ATOM  10969  N   ALA A 683     -24.419   2.821 -55.237  1.00  0.63           N  
ATOM  10970  CA  ALA A 683     -23.444   3.554 -56.013  1.00  0.63           C  
ATOM  10971  C   ALA A 683     -22.459   4.276 -55.125  1.00  0.63           C  
ATOM  10972  O   ALA A 683     -21.252   4.224 -55.376  1.00  0.63           O  
ATOM  10973  CB  ALA A 683     -24.144   4.565 -56.909  1.00  0.63           C  
ATOM  10974  H   ALA A 683     -25.413   3.015 -55.380  1.00  0.63           H  
ATOM  10975  HA  ALA A 683     -22.895   2.838 -56.625  1.00  0.63           H  
ATOM  10976 1HB  ALA A 683     -23.405   5.097 -57.505  1.00  0.63           H  
ATOM  10977 2HB  ALA A 683     -24.843   4.046 -57.563  1.00  0.63           H  
ATOM  10978 3HB  ALA A 683     -24.691   5.275 -56.287  1.00  0.63           H  
ATOM  10979  N   GLU A 684     -22.931   4.893 -54.043  1.00  0.64           N  
ATOM  10980  CA  GLU A 684     -21.990   5.610 -53.209  1.00  0.64           C  
ATOM  10981  C   GLU A 684     -21.075   4.646 -52.463  1.00  0.64           C  
ATOM  10982  O   GLU A 684     -19.875   4.888 -52.359  1.00  0.64           O  
ATOM  10983  CB  GLU A 684     -22.711   6.571 -52.261  1.00  0.64           C  
ATOM  10984  CG  GLU A 684     -23.402   7.723 -53.020  1.00  0.64           C  
ATOM  10985  CD  GLU A 684     -23.969   8.843 -52.172  1.00  0.64           C  
ATOM  10986  OE1 GLU A 684     -23.779   8.866 -50.972  1.00  0.64           O  
ATOM  10987  OE2 GLU A 684     -24.613   9.702 -52.744  1.00  0.64           O  
ATOM  10988  H   GLU A 684     -23.935   4.907 -53.844  1.00  0.64           H  
ATOM  10989  HA  GLU A 684     -21.360   6.217 -53.862  1.00  0.64           H  
ATOM  10990 1HB  GLU A 684     -23.471   6.023 -51.694  1.00  0.64           H  
ATOM  10991 2HB  GLU A 684     -22.001   6.993 -51.553  1.00  0.64           H  
ATOM  10992 1HG  GLU A 684     -22.680   8.147 -53.716  1.00  0.64           H  
ATOM  10993 2HG  GLU A 684     -24.206   7.296 -53.612  1.00  0.64           H  
ATOM  10994  N   LEU A 685     -21.609   3.519 -51.984  1.00  0.66           N  
ATOM  10995  CA  LEU A 685     -20.740   2.579 -51.287  1.00  0.66           C  
ATOM  10996  C   LEU A 685     -19.708   1.953 -52.211  1.00  0.66           C  
ATOM  10997  O   LEU A 685     -18.540   1.843 -51.840  1.00  0.66           O  
ATOM  10998  CB  LEU A 685     -21.579   1.542 -50.547  1.00  0.66           C  
ATOM  10999  CG  LEU A 685     -22.280   2.139 -49.325  1.00  0.66           C  
ATOM  11000  CD1 LEU A 685     -23.247   1.194 -48.706  1.00  0.66           C  
ATOM  11001  CD2 LEU A 685     -21.219   2.498 -48.313  1.00  0.66           C  
ATOM  11002  H   LEU A 685     -22.608   3.330 -52.084  1.00  0.66           H  
ATOM  11003  HA  LEU A 685     -20.196   3.135 -50.528  1.00  0.66           H  
ATOM  11004 1HB  LEU A 685     -22.350   1.175 -51.228  1.00  0.66           H  
ATOM  11005 2HB  LEU A 685     -20.948   0.710 -50.232  1.00  0.66           H  
ATOM  11006  HG  LEU A 685     -22.828   3.024 -49.635  1.00  0.66           H  
ATOM  11007 1HD1 LEU A 685     -23.698   1.679 -47.846  1.00  0.66           H  
ATOM  11008 2HD1 LEU A 685     -24.013   0.946 -49.428  1.00  0.66           H  
ATOM  11009 3HD1 LEU A 685     -22.728   0.298 -48.382  1.00  0.66           H  
ATOM  11010 1HD2 LEU A 685     -21.687   2.936 -47.448  1.00  0.66           H  
ATOM  11011 2HD2 LEU A 685     -20.679   1.598 -48.015  1.00  0.66           H  
ATOM  11012 3HD2 LEU A 685     -20.522   3.205 -48.741  1.00  0.66           H  
ATOM  11013  N   VAL A 686     -20.090   1.614 -53.442  1.00  0.68           N  
ATOM  11014  CA  VAL A 686     -19.112   1.035 -54.351  1.00  0.68           C  
ATOM  11015  C   VAL A 686     -18.039   2.059 -54.677  1.00  0.68           C  
ATOM  11016  O   VAL A 686     -16.850   1.734 -54.680  1.00  0.68           O  
ATOM  11017  CB  VAL A 686     -19.751   0.511 -55.643  1.00  0.68           C  
ATOM  11018  CG1 VAL A 686     -18.653   0.108 -56.617  1.00  0.68           C  
ATOM  11019  CG2 VAL A 686     -20.634  -0.691 -55.323  1.00  0.68           C  
ATOM  11020  H   VAL A 686     -21.060   1.730 -53.732  1.00  0.68           H  
ATOM  11021  HA  VAL A 686     -18.640   0.191 -53.854  1.00  0.68           H  
ATOM  11022  HB  VAL A 686     -20.352   1.304 -56.100  1.00  0.68           H  
ATOM  11023 1HG1 VAL A 686     -19.099  -0.259 -57.540  1.00  0.68           H  
ATOM  11024 2HG1 VAL A 686     -18.036   0.980 -56.833  1.00  0.68           H  
ATOM  11025 3HG1 VAL A 686     -18.037  -0.676 -56.174  1.00  0.68           H  
ATOM  11026 1HG2 VAL A 686     -21.097  -1.068 -56.238  1.00  0.68           H  
ATOM  11027 2HG2 VAL A 686     -20.030  -1.475 -54.872  1.00  0.68           H  
ATOM  11028 3HG2 VAL A 686     -21.412  -0.387 -54.631  1.00  0.68           H  
ATOM  11029  N   GLN A 687     -18.442   3.309 -54.939  1.00  0.70           N  
ATOM  11030  CA  GLN A 687     -17.463   4.337 -55.255  1.00  0.70           C  
ATOM  11031  C   GLN A 687     -16.513   4.549 -54.085  1.00  0.70           C  
ATOM  11032  O   GLN A 687     -15.305   4.621 -54.293  1.00  0.70           O  
ATOM  11033  CB  GLN A 687     -18.171   5.645 -55.610  1.00  0.70           C  
ATOM  11034  CG  GLN A 687     -18.896   5.609 -56.945  1.00  0.70           C  
ATOM  11035  CD  GLN A 687     -19.747   6.844 -57.185  1.00  0.70           C  
ATOM  11036  OE1 GLN A 687     -19.890   7.710 -56.313  1.00  0.70           O  
ATOM  11037  NE2 GLN A 687     -20.332   6.930 -58.378  1.00  0.70           N  
ATOM  11038  H   GLN A 687     -19.435   3.550 -54.938  1.00  0.70           H  
ATOM  11039  HA  GLN A 687     -16.880   4.009 -56.115  1.00  0.70           H  
ATOM  11040 1HB  GLN A 687     -18.904   5.878 -54.835  1.00  0.70           H  
ATOM  11041 2HB  GLN A 687     -17.452   6.451 -55.636  1.00  0.70           H  
ATOM  11042 1HG  GLN A 687     -18.143   5.566 -57.732  1.00  0.70           H  
ATOM  11043 2HG  GLN A 687     -19.524   4.727 -56.997  1.00  0.70           H  
ATOM  11044 1HE2 GLN A 687     -20.910   7.716 -58.598  1.00  0.70           H  
ATOM  11045 2HE2 GLN A 687     -20.194   6.207 -59.055  1.00  0.70           H  
ATOM  11046  N   LEU A 688     -17.029   4.554 -52.851  1.00  0.74           N  
ATOM  11047  CA  LEU A 688     -16.170   4.715 -51.684  1.00  0.74           C  
ATOM  11048  C   LEU A 688     -15.188   3.552 -51.551  1.00  0.74           C  
ATOM  11049  O   LEU A 688     -14.014   3.762 -51.243  1.00  0.74           O  
ATOM  11050  CB  LEU A 688     -17.019   4.845 -50.423  1.00  0.74           C  
ATOM  11051  CG  LEU A 688     -17.811   6.144 -50.245  1.00  0.74           C  
ATOM  11052  CD1 LEU A 688     -18.791   5.976 -49.089  1.00  0.74           C  
ATOM  11053  CD2 LEU A 688     -16.840   7.268 -49.949  1.00  0.74           C  
ATOM  11054  H   LEU A 688     -18.040   4.489 -52.719  1.00  0.74           H  
ATOM  11055  HA  LEU A 688     -15.601   5.631 -51.804  1.00  0.74           H  
ATOM  11056 1HB  LEU A 688     -17.733   4.023 -50.410  1.00  0.74           H  
ATOM  11057 2HB  LEU A 688     -16.363   4.756 -49.566  1.00  0.74           H  
ATOM  11058  HG  LEU A 688     -18.365   6.373 -51.149  1.00  0.74           H  
ATOM  11059 1HD1 LEU A 688     -19.357   6.897 -48.948  1.00  0.74           H  
ATOM  11060 2HD1 LEU A 688     -19.472   5.169 -49.323  1.00  0.74           H  
ATOM  11061 3HD1 LEU A 688     -18.251   5.744 -48.185  1.00  0.74           H  
ATOM  11062 1HD2 LEU A 688     -17.391   8.198 -49.812  1.00  0.74           H  
ATOM  11063 2HD2 LEU A 688     -16.288   7.035 -49.041  1.00  0.74           H  
ATOM  11064 3HD2 LEU A 688     -16.149   7.373 -50.776  1.00  0.74           H  
ATOM  11065  N   ILE A 689     -15.631   2.327 -51.836  1.00  0.80           N  
ATOM  11066  CA  ILE A 689     -14.733   1.178 -51.758  1.00  0.80           C  
ATOM  11067  C   ILE A 689     -13.601   1.352 -52.765  1.00  0.80           C  
ATOM  11068  O   ILE A 689     -12.426   1.180 -52.434  1.00  0.80           O  
ATOM  11069  CB  ILE A 689     -15.481  -0.146 -52.017  1.00  0.80           C  
ATOM  11070  CG1 ILE A 689     -16.477  -0.433 -50.857  1.00  0.80           C  
ATOM  11071  CG2 ILE A 689     -14.479  -1.297 -52.166  1.00  0.80           C  
ATOM  11072  CD1 ILE A 689     -17.494  -1.544 -51.169  1.00  0.80           C  
ATOM  11073  H   ILE A 689     -16.614   2.185 -52.084  1.00  0.80           H  
ATOM  11074  HA  ILE A 689     -14.301   1.140 -50.756  1.00  0.80           H  
ATOM  11075  HB  ILE A 689     -16.065  -0.053 -52.936  1.00  0.80           H  
ATOM  11076 1HG1 ILE A 689     -15.904  -0.717 -49.974  1.00  0.80           H  
ATOM  11077 2HG1 ILE A 689     -17.013   0.474 -50.625  1.00  0.80           H  
ATOM  11078 1HG2 ILE A 689     -15.010  -2.228 -52.364  1.00  0.80           H  
ATOM  11079 2HG2 ILE A 689     -13.808  -1.083 -53.000  1.00  0.80           H  
ATOM  11080 3HG2 ILE A 689     -13.901  -1.397 -51.246  1.00  0.80           H  
ATOM  11081 1HD1 ILE A 689     -18.154  -1.679 -50.323  1.00  0.80           H  
ATOM  11082 2HD1 ILE A 689     -18.085  -1.258 -52.036  1.00  0.80           H  
ATOM  11083 3HD1 ILE A 689     -16.971  -2.476 -51.377  1.00  0.80           H  
ATOM  11084  N   GLN A 690     -13.965   1.745 -53.989  1.00  0.88           N  
ATOM  11085  CA  GLN A 690     -12.992   1.961 -55.048  1.00  0.88           C  
ATOM  11086  C   GLN A 690     -12.038   3.107 -54.702  1.00  0.88           C  
ATOM  11087  O   GLN A 690     -10.829   3.014 -54.965  1.00  0.88           O  
ATOM  11088  CB  GLN A 690     -13.732   2.275 -56.350  1.00  0.88           C  
ATOM  11089  CG  GLN A 690     -14.506   1.092 -56.920  1.00  0.88           C  
ATOM  11090  CD  GLN A 690     -15.378   1.481 -58.101  1.00  0.88           C  
ATOM  11091  OE1 GLN A 690     -15.650   2.663 -58.343  1.00  0.88           O  
ATOM  11092  NE2 GLN A 690     -15.830   0.482 -58.848  1.00  0.88           N  
ATOM  11093  H   GLN A 690     -14.958   1.874 -54.193  1.00  0.88           H  
ATOM  11094  HA  GLN A 690     -12.410   1.050 -55.173  1.00  0.88           H  
ATOM  11095 1HB  GLN A 690     -14.442   3.081 -56.173  1.00  0.88           H  
ATOM  11096 2HB  GLN A 690     -13.025   2.621 -57.100  1.00  0.88           H  
ATOM  11097 1HG  GLN A 690     -13.796   0.335 -57.251  1.00  0.88           H  
ATOM  11098 2HG  GLN A 690     -15.144   0.679 -56.142  1.00  0.88           H  
ATOM  11099 1HE2 GLN A 690     -16.412   0.672 -59.638  1.00  0.88           H  
ATOM  11100 2HE2 GLN A 690     -15.590  -0.461 -58.614  1.00  0.88           H  
ATOM  11101  N   TYR A 691     -12.567   4.176 -54.085  1.00  0.99           N  
ATOM  11102  CA  TYR A 691     -11.743   5.314 -53.707  1.00  0.99           C  
ATOM  11103  C   TYR A 691     -10.722   4.883 -52.675  1.00  0.99           C  
ATOM  11104  O   TYR A 691      -9.550   5.230 -52.786  1.00  0.99           O  
ATOM  11105  CB  TYR A 691     -12.586   6.449 -53.127  1.00  0.99           C  
ATOM  11106  CG  TYR A 691     -13.501   7.134 -54.119  1.00  0.99           C  
ATOM  11107  CD1 TYR A 691     -14.637   7.792 -53.664  1.00  0.99           C  
ATOM  11108  CD2 TYR A 691     -13.223   7.095 -55.473  1.00  0.99           C  
ATOM  11109  CE1 TYR A 691     -15.490   8.406 -54.554  1.00  0.99           C  
ATOM  11110  CE2 TYR A 691     -14.076   7.712 -56.369  1.00  0.99           C  
ATOM  11111  CZ  TYR A 691     -15.205   8.365 -55.914  1.00  0.99           C  
ATOM  11112  OH  TYR A 691     -16.050   8.981 -56.810  1.00  0.99           O  
ATOM  11113  H   TYR A 691     -13.569   4.209 -53.911  1.00  0.99           H  
ATOM  11114  HA  TYR A 691     -11.209   5.672 -54.586  1.00  0.99           H  
ATOM  11115 1HB  TYR A 691     -13.197   6.062 -52.314  1.00  0.99           H  
ATOM  11116 2HB  TYR A 691     -11.925   7.197 -52.704  1.00  0.99           H  
ATOM  11117  HD1 TYR A 691     -14.851   7.820 -52.603  1.00  0.99           H  
ATOM  11118  HD2 TYR A 691     -12.335   6.575 -55.833  1.00  0.99           H  
ATOM  11119  HE1 TYR A 691     -16.380   8.919 -54.192  1.00  0.99           H  
ATOM  11120  HE2 TYR A 691     -13.858   7.681 -57.436  1.00  0.99           H  
ATOM  11121  HH  TYR A 691     -16.836   9.290 -56.349  1.00  0.99           H  
ATOM  11122  N   LEU A 692     -11.143   4.057 -51.714  1.00  1.17           N  
ATOM  11123  CA  LEU A 692     -10.227   3.561 -50.699  1.00  1.17           C  
ATOM  11124  C   LEU A 692      -9.146   2.707 -51.328  1.00  1.17           C  
ATOM  11125  O   LEU A 692      -7.970   2.814 -50.991  1.00  1.17           O  
ATOM  11126  CB  LEU A 692     -10.992   2.738 -49.654  1.00  1.17           C  
ATOM  11127  CG  LEU A 692     -11.907   3.531 -48.723  1.00  1.17           C  
ATOM  11128  CD1 LEU A 692     -12.788   2.582 -47.922  1.00  1.17           C  
ATOM  11129  CD2 LEU A 692     -11.039   4.343 -47.792  1.00  1.17           C  
ATOM  11130  H   LEU A 692     -12.130   3.799 -51.666  1.00  1.17           H  
ATOM  11131  HA  LEU A 692      -9.757   4.412 -50.208  1.00  1.17           H  
ATOM  11132 1HB  LEU A 692     -11.612   2.010 -50.177  1.00  1.17           H  
ATOM  11133 2HB  LEU A 692     -10.275   2.197 -49.041  1.00  1.17           H  
ATOM  11134  HG  LEU A 692     -12.547   4.191 -49.301  1.00  1.17           H  
ATOM  11135 1HD1 LEU A 692     -13.433   3.155 -47.258  1.00  1.17           H  
ATOM  11136 2HD1 LEU A 692     -13.405   1.995 -48.603  1.00  1.17           H  
ATOM  11137 3HD1 LEU A 692     -12.161   1.922 -47.342  1.00  1.17           H  
ATOM  11138 1HD2 LEU A 692     -11.674   4.897 -47.132  1.00  1.17           H  
ATOM  11139 2HD2 LEU A 692     -10.402   3.678 -47.211  1.00  1.17           H  
ATOM  11140 3HD2 LEU A 692     -10.415   5.029 -48.369  1.00  1.17           H  
ATOM  11141  N   PHE A 693      -9.504   1.896 -52.301  1.00  1.42           N  
ATOM  11142  CA  PHE A 693      -8.484   1.081 -52.928  1.00  1.42           C  
ATOM  11143  C   PHE A 693      -7.451   1.933 -53.670  1.00  1.42           C  
ATOM  11144  O   PHE A 693      -6.251   1.649 -53.619  1.00  1.42           O  
ATOM  11145  CB  PHE A 693      -9.138   0.061 -53.842  1.00  1.42           C  
ATOM  11146  CG  PHE A 693      -9.857  -0.950 -53.040  1.00  1.42           C  
ATOM  11147  CD1 PHE A 693      -9.631  -1.007 -51.679  1.00  1.42           C  
ATOM  11148  CD2 PHE A 693     -10.742  -1.841 -53.598  1.00  1.42           C  
ATOM  11149  CE1 PHE A 693     -10.261  -1.913 -50.902  1.00  1.42           C  
ATOM  11150  CE2 PHE A 693     -11.368  -2.755 -52.799  1.00  1.42           C  
ATOM  11151  CZ  PHE A 693     -11.115  -2.774 -51.449  1.00  1.42           C  
ATOM  11152  H   PHE A 693     -10.487   1.806 -52.569  1.00  1.42           H  
ATOM  11153  HA  PHE A 693      -7.956   0.538 -52.146  1.00  1.42           H  
ATOM  11154 1HB  PHE A 693      -9.850   0.555 -54.502  1.00  1.42           H  
ATOM  11155 2HB  PHE A 693      -8.389  -0.436 -54.453  1.00  1.42           H  
ATOM  11156  HD1 PHE A 693      -8.937  -0.308 -51.228  1.00  1.42           H  
ATOM  11157  HD2 PHE A 693     -10.944  -1.821 -54.674  1.00  1.42           H  
ATOM  11158  HE1 PHE A 693     -10.078  -1.946 -49.837  1.00  1.42           H  
ATOM  11159  HE2 PHE A 693     -12.065  -3.461 -53.232  1.00  1.42           H  
ATOM  11160  HZ  PHE A 693     -11.593  -3.473 -50.824  1.00  1.42           H  
ATOM  11161  N   SER A 694      -7.917   2.988 -54.343  1.00  1.78           N  
ATOM  11162  CA  SER A 694      -7.045   3.867 -55.115  1.00  1.78           C  
ATOM  11163  C   SER A 694      -6.200   4.840 -54.272  1.00  1.78           C  
ATOM  11164  O   SER A 694      -5.021   5.056 -54.566  1.00  1.78           O  
ATOM  11165  CB  SER A 694      -7.894   4.686 -56.068  1.00  1.78           C  
ATOM  11166  OG  SER A 694      -8.527   3.868 -57.015  1.00  1.78           O  
ATOM  11167  H   SER A 694      -8.923   3.160 -54.353  1.00  1.78           H  
ATOM  11168  HA  SER A 694      -6.366   3.241 -55.692  1.00  1.78           H  
ATOM  11169 1HB  SER A 694      -8.647   5.235 -55.497  1.00  1.78           H  
ATOM  11170 2HB  SER A 694      -7.266   5.420 -56.570  1.00  1.78           H  
ATOM  11171  HG  SER A 694      -9.221   3.393 -56.525  1.00  1.78           H  
ATOM  11172  N   GLU A 695      -6.813   5.430 -53.242  1.00  2.26           N  
ATOM  11173  CA  GLU A 695      -6.193   6.461 -52.410  1.00  2.26           C  
ATOM  11174  C   GLU A 695      -5.697   5.976 -51.043  1.00  2.26           C  
ATOM  11175  O   GLU A 695      -4.929   6.674 -50.366  1.00  2.26           O  
ATOM  11176  CB  GLU A 695      -7.202   7.593 -52.197  1.00  2.26           C  
ATOM  11177  CG  GLU A 695      -7.689   8.271 -53.484  1.00  2.26           C  
ATOM  11178  CD  GLU A 695      -6.615   9.034 -54.217  1.00  2.26           C  
ATOM  11179  OE1 GLU A 695      -5.764   9.597 -53.570  1.00  2.26           O  
ATOM  11180  OE2 GLU A 695      -6.661   9.072 -55.426  1.00  2.26           O  
ATOM  11181  H   GLU A 695      -7.779   5.188 -53.051  1.00  2.26           H  
ATOM  11182  HA  GLU A 695      -5.334   6.856 -52.952  1.00  2.26           H  
ATOM  11183 1HB  GLU A 695      -8.078   7.200 -51.677  1.00  2.26           H  
ATOM  11184 2HB  GLU A 695      -6.769   8.353 -51.561  1.00  2.26           H  
ATOM  11185 1HG  GLU A 695      -8.092   7.502 -54.144  1.00  2.26           H  
ATOM  11186 2HG  GLU A 695      -8.497   8.945 -53.235  1.00  2.26           H  
ATOM  11187  N   GLN A 696      -6.130   4.793 -50.626  1.00  2.84           N  
ATOM  11188  CA  GLN A 696      -5.796   4.240 -49.325  1.00  2.84           C  
ATOM  11189  C   GLN A 696      -6.060   5.243 -48.211  1.00  2.84           C  
ATOM  11190  O   GLN A 696      -7.197   5.671 -48.002  1.00  2.84           O  
ATOM  11191  CB  GLN A 696      -4.348   3.728 -49.298  1.00  2.84           C  
ATOM  11192  CG  GLN A 696      -4.117   2.537 -50.212  1.00  2.84           C  
ATOM  11193  CD  GLN A 696      -2.689   1.995 -50.151  1.00  2.84           C  
ATOM  11194  OE1 GLN A 696      -1.726   2.715 -49.872  1.00  2.84           O  
ATOM  11195  NE2 GLN A 696      -2.547   0.700 -50.415  1.00  2.84           N  
ATOM  11196  H   GLN A 696      -6.752   4.238 -51.203  1.00  2.84           H  
ATOM  11197  HA  GLN A 696      -6.444   3.383 -49.145  1.00  2.84           H  
ATOM  11198 1HB  GLN A 696      -3.663   4.519 -49.597  1.00  2.84           H  
ATOM  11199 2HB  GLN A 696      -4.085   3.411 -48.293  1.00  2.84           H  
ATOM  11200 1HG  GLN A 696      -4.806   1.743 -49.932  1.00  2.84           H  
ATOM  11201 2HG  GLN A 696      -4.321   2.847 -51.242  1.00  2.84           H  
ATOM  11202 1HE2 GLN A 696      -1.636   0.279 -50.396  1.00  2.84           H  
ATOM  11203 2HE2 GLN A 696      -3.351   0.147 -50.641  1.00  2.84           H  
ATOM  11204  N   GLY A 697      -5.020   5.628 -47.490  1.00  3.46           N  
ATOM  11205  CA  GLY A 697      -5.202   6.508 -46.353  1.00  3.46           C  
ATOM  11206  C   GLY A 697      -5.304   7.984 -46.658  1.00  3.46           C  
ATOM  11207  O   GLY A 697      -5.537   8.778 -45.753  1.00  3.46           O  
ATOM  11208  H   GLY A 697      -4.095   5.296 -47.714  1.00  3.46           H  
ATOM  11209 1HA  GLY A 697      -6.093   6.198 -45.828  1.00  3.46           H  
ATOM  11210 2HA  GLY A 697      -4.362   6.367 -45.680  1.00  3.46           H  
ATOM  11211  N   LYS A 698      -5.137   8.371 -47.911  1.00  4.02           N  
ATOM  11212  CA  LYS A 698      -5.142   9.791 -48.216  1.00  4.02           C  
ATOM  11213  C   LYS A 698      -6.484  10.493 -48.001  1.00  4.02           C  
ATOM  11214  O   LYS A 698      -6.503  11.696 -47.764  1.00  4.02           O  
ATOM  11215  CB  LYS A 698      -4.616  10.077 -49.612  1.00  4.02           C  
ATOM  11216  CG  LYS A 698      -4.425  11.565 -49.837  1.00  4.02           C  
ATOM  11217  CD  LYS A 698      -3.348  12.078 -48.863  1.00  4.02           C  
ATOM  11218  CE  LYS A 698      -3.079  13.566 -48.985  1.00  4.02           C  
ATOM  11219  NZ  LYS A 698      -2.129  14.013 -47.924  1.00  4.02           N  
ATOM  11220  H   LYS A 698      -4.988   7.690 -48.658  1.00  4.02           H  
ATOM  11221  HA  LYS A 698      -4.440  10.265 -47.526  1.00  4.02           H  
ATOM  11222 1HB  LYS A 698      -3.668   9.564 -49.767  1.00  4.02           H  
ATOM  11223 2HB  LYS A 698      -5.320   9.705 -50.353  1.00  4.02           H  
ATOM  11224 1HG  LYS A 698      -4.110  11.743 -50.865  1.00  4.02           H  
ATOM  11225 2HG  LYS A 698      -5.362  12.089 -49.656  1.00  4.02           H  
ATOM  11226 1HD  LYS A 698      -3.665  11.881 -47.829  1.00  4.02           H  
ATOM  11227 2HD  LYS A 698      -2.416  11.542 -49.037  1.00  4.02           H  
ATOM  11228 1HE  LYS A 698      -2.658  13.791 -49.962  1.00  4.02           H  
ATOM  11229 2HE  LYS A 698      -4.017  14.108 -48.866  1.00  4.02           H  
ATOM  11230 1HZ  LYS A 698      -1.967  15.002 -47.992  1.00  4.02           H  
ATOM  11231 2HZ  LYS A 698      -2.546  13.789 -46.990  1.00  4.02           H  
ATOM  11232 3HZ  LYS A 698      -1.258  13.523 -48.014  1.00  4.02           H  
ATOM  11233  N   GLN A 699      -7.614   9.805 -48.179  1.00  4.49           N  
ATOM  11234  CA  GLN A 699      -8.877  10.524 -48.025  1.00  4.49           C  
ATOM  11235  C   GLN A 699      -9.461  10.482 -46.574  1.00  4.49           C  
ATOM  11236  O   GLN A 699      -9.050  11.303 -45.754  1.00  4.49           O  
ATOM  11237  CB  GLN A 699      -9.871  10.138 -49.134  1.00  4.49           C  
ATOM  11238  CG  GLN A 699      -9.512  10.637 -50.509  1.00  4.49           C  
ATOM  11239  CD  GLN A 699     -10.561  10.217 -51.534  1.00  4.49           C  
ATOM  11240  OE1 GLN A 699     -11.311   9.264 -51.308  1.00  4.49           O  
ATOM  11241  NE2 GLN A 699     -10.620  10.927 -52.655  1.00  4.49           N  
ATOM  11242  H   GLN A 699      -7.582   8.815 -48.393  1.00  4.49           H  
ATOM  11243  HA  GLN A 699      -8.671  11.577 -48.221  1.00  4.49           H  
ATOM  11244 1HB  GLN A 699      -9.878   9.066 -49.289  1.00  4.49           H  
ATOM  11245 2HB  GLN A 699     -10.878  10.485 -48.897  1.00  4.49           H  
ATOM  11246 1HG  GLN A 699      -9.456  11.724 -50.491  1.00  4.49           H  
ATOM  11247 2HG  GLN A 699      -8.548  10.216 -50.803  1.00  4.49           H  
ATOM  11248 1HE2 GLN A 699     -11.292  10.697 -53.361  1.00  4.49           H  
ATOM  11249 2HE2 GLN A 699      -9.987  11.689 -52.797  1.00  4.49           H  
ATOM  11250  N   PRO A 700     -10.346   9.543 -46.153  1.00  4.84           N  
ATOM  11251  CA  PRO A 700     -10.977   9.579 -44.844  1.00  4.84           C  
ATOM  11252  C   PRO A 700     -10.036   9.376 -43.675  1.00  4.84           C  
ATOM  11253  O   PRO A 700     -10.404   9.683 -42.544  1.00  4.84           O  
ATOM  11254  CB  PRO A 700     -11.973   8.421 -44.910  1.00  4.84           C  
ATOM  11255  CG  PRO A 700     -11.405   7.478 -45.914  1.00  4.84           C  
ATOM  11256  CD  PRO A 700     -10.706   8.341 -46.937  1.00  4.84           C  
ATOM  11257  HA  PRO A 700     -11.507  10.536 -44.738  1.00  4.84           H  
ATOM  11258 1HB  PRO A 700     -12.074   7.960 -43.914  1.00  4.84           H  
ATOM  11259 2HB  PRO A 700     -12.964   8.793 -45.189  1.00  4.84           H  
ATOM  11260 1HG  PRO A 700     -10.749   6.751 -45.439  1.00  4.84           H  
ATOM  11261 2HG  PRO A 700     -12.236   6.915 -46.352  1.00  4.84           H  
ATOM  11262 1HD  PRO A 700      -9.808   7.824 -47.320  1.00  4.84           H  
ATOM  11263 2HD  PRO A 700     -11.451   8.559 -47.710  1.00  4.84           H  
ATOM  11264  N   LEU A 701      -8.842   8.842 -43.921  1.00  5.14           N  
ATOM  11265  CA  LEU A 701      -7.935   8.536 -42.829  1.00  5.14           C  
ATOM  11266  C   LEU A 701      -6.865   9.641 -42.654  1.00  5.14           C  
ATOM  11267  O   LEU A 701      -5.973   9.515 -41.813  1.00  5.14           O  
ATOM  11268  CB  LEU A 701      -7.302   7.166 -43.112  1.00  5.14           C  
ATOM  11269  CG  LEU A 701      -8.369   5.997 -43.364  1.00  5.14           C  
ATOM  11270  CD1 LEU A 701      -7.711   4.666 -43.646  1.00  5.14           C  
ATOM  11271  CD2 LEU A 701      -9.279   5.892 -42.217  1.00  5.14           C  
ATOM  11272  H   LEU A 701      -8.557   8.625 -44.866  1.00  5.14           H  
ATOM  11273  HA  LEU A 701      -8.507   8.469 -41.905  1.00  5.14           H  
ATOM  11274 1HB  LEU A 701      -6.674   7.262 -43.967  1.00  5.14           H  
ATOM  11275 2HB  LEU A 701      -6.689   6.891 -42.269  1.00  5.14           H  
ATOM  11276  HG  LEU A 701      -8.937   6.255 -44.240  1.00  5.14           H  
ATOM  11277 1HD1 LEU A 701      -8.491   3.935 -43.837  1.00  5.14           H  
ATOM  11278 2HD1 LEU A 701      -7.075   4.727 -44.507  1.00  5.14           H  
ATOM  11279 3HD1 LEU A 701      -7.129   4.357 -42.788  1.00  5.14           H  
ATOM  11280 1HD2 LEU A 701     -10.035   5.132 -42.408  1.00  5.14           H  
ATOM  11281 2HD2 LEU A 701      -8.748   5.635 -41.328  1.00  5.14           H  
ATOM  11282 3HD2 LEU A 701      -9.741   6.844 -42.094  1.00  5.14           H  
ATOM  11283  N   ASP A 702      -6.971  10.726 -43.454  1.00  5.46           N  
ATOM  11284  CA  ASP A 702      -6.048  11.875 -43.434  1.00  5.46           C  
ATOM  11285  C   ASP A 702      -6.805  13.165 -43.667  1.00  5.46           C  
ATOM  11286  O   ASP A 702      -6.356  14.021 -44.427  1.00  5.46           O  
ATOM  11287  CB  ASP A 702      -4.976  11.787 -44.535  1.00  5.46           C  
ATOM  11288  CG  ASP A 702      -3.786  12.817 -44.377  1.00  5.46           C  
ATOM  11289  OD1 ASP A 702      -3.524  13.208 -43.275  1.00  5.46           O  
ATOM  11290  OD2 ASP A 702      -3.166  13.209 -45.381  1.00  5.46           O  
ATOM  11291  H   ASP A 702      -7.733  10.767 -44.134  1.00  5.46           H  
ATOM  11292  HA  ASP A 702      -5.561  11.923 -42.462  1.00  5.46           H  
ATOM  11293 1HB  ASP A 702      -4.574  10.782 -44.552  1.00  5.46           H  
ATOM  11294 2HB  ASP A 702      -5.452  11.953 -45.495  1.00  5.46           H  
ATOM  11295  N   ILE A 703      -7.942  13.324 -43.012  1.00  5.86           N  
ATOM  11296  CA  ILE A 703      -8.753  14.505 -43.251  1.00  5.86           C  
ATOM  11297  C   ILE A 703      -8.065  15.789 -42.791  1.00  5.86           C  
ATOM  11298  O   ILE A 703      -7.856  16.721 -43.567  1.00  5.86           O  
ATOM  11299  CB  ILE A 703     -10.081  14.346 -42.505  1.00  5.86           C  
ATOM  11300  CG1 ILE A 703     -10.857  13.200 -43.117  1.00  5.86           C  
ATOM  11301  CG2 ILE A 703     -10.879  15.634 -42.551  1.00  5.86           C  
ATOM  11302  CD1 ILE A 703     -12.026  12.750 -42.279  1.00  5.86           C  
ATOM  11303  H   ILE A 703      -8.260  12.603 -42.380  1.00  5.86           H  
ATOM  11304  HA  ILE A 703      -8.947  14.577 -44.322  1.00  5.86           H  
ATOM  11305  HB  ILE A 703      -9.885  14.093 -41.485  1.00  5.86           H  
ATOM  11306 1HG1 ILE A 703     -11.223  13.503 -44.097  1.00  5.86           H  
ATOM  11307 2HG1 ILE A 703     -10.182  12.354 -43.251  1.00  5.86           H  
ATOM  11308 1HG2 ILE A 703     -11.814  15.499 -42.011  1.00  5.86           H  
ATOM  11309 2HG2 ILE A 703     -10.313  16.439 -42.093  1.00  5.86           H  
ATOM  11310 3HG2 ILE A 703     -11.092  15.889 -43.588  1.00  5.86           H  
ATOM  11311 1HD1 ILE A 703     -12.530  11.920 -42.775  1.00  5.86           H  
ATOM  11312 2HD1 ILE A 703     -11.661  12.417 -41.302  1.00  5.86           H  
ATOM  11313 3HD1 ILE A 703     -12.722  13.575 -42.147  1.00  5.86           H  
ATOM  11314  N   LYS A 704      -7.640  15.834 -41.538  1.00  6.35           N  
ATOM  11315  CA  LYS A 704      -7.000  17.048 -41.050  1.00  6.35           C  
ATOM  11316  C   LYS A 704      -5.497  16.976 -41.252  1.00  6.35           C  
ATOM  11317  O   LYS A 704      -4.716  16.896 -40.302  1.00  6.35           O  
ATOM  11318  CB  LYS A 704      -7.366  17.310 -39.602  1.00  6.35           C  
ATOM  11319  CG  LYS A 704      -8.855  17.567 -39.403  1.00  6.35           C  
ATOM  11320  CD  LYS A 704      -9.178  17.878 -37.969  1.00  6.35           C  
ATOM  11321  CE  LYS A 704     -10.687  18.028 -37.751  1.00  6.35           C  
ATOM  11322  NZ  LYS A 704     -11.022  18.382 -36.334  1.00  6.35           N  
ATOM  11323  H   LYS A 704      -7.780  15.043 -40.932  1.00  6.35           H  
ATOM  11324  HA  LYS A 704      -7.367  17.891 -41.636  1.00  6.35           H  
ATOM  11325 1HB  LYS A 704      -7.056  16.471 -38.981  1.00  6.35           H  
ATOM  11326 2HB  LYS A 704      -6.829  18.190 -39.258  1.00  6.35           H  
ATOM  11327 1HG  LYS A 704      -9.160  18.409 -40.025  1.00  6.35           H  
ATOM  11328 2HG  LYS A 704      -9.424  16.692 -39.710  1.00  6.35           H  
ATOM  11329 1HD  LYS A 704      -8.801  17.091 -37.349  1.00  6.35           H  
ATOM  11330 2HD  LYS A 704      -8.689  18.806 -37.677  1.00  6.35           H  
ATOM  11331 1HE  LYS A 704     -11.070  18.805 -38.409  1.00  6.35           H  
ATOM  11332 2HE  LYS A 704     -11.172  17.083 -37.997  1.00  6.35           H  
ATOM  11333 1HZ  LYS A 704     -12.020  18.464 -36.234  1.00  6.35           H  
ATOM  11334 2HZ  LYS A 704     -10.674  17.649 -35.683  1.00  6.35           H  
ATOM  11335 3HZ  LYS A 704     -10.590  19.259 -36.096  1.00  6.35           H  
ATOM  11336  N   SER A 705      -5.102  17.083 -42.511  1.00  6.91           N  
ATOM  11337  CA  SER A 705      -3.720  16.869 -42.956  1.00  6.91           C  
ATOM  11338  C   SER A 705      -2.685  17.821 -42.333  1.00  6.91           C  
ATOM  11339  O   SER A 705      -1.489  17.526 -42.306  1.00  6.91           O  
ATOM  11340  CB  SER A 705      -3.668  16.983 -44.466  1.00  6.91           C  
ATOM  11341  OG  SER A 705      -3.920  18.305 -44.893  1.00  6.91           O  
ATOM  11342  H   SER A 705      -5.850  17.197 -43.200  1.00  6.91           H  
ATOM  11343  HA  SER A 705      -3.446  15.845 -42.694  1.00  6.91           H  
ATOM  11344 1HB  SER A 705      -2.694  16.656 -44.825  1.00  6.91           H  
ATOM  11345 2HB  SER A 705      -4.417  16.308 -44.893  1.00  6.91           H  
ATOM  11346  HG  SER A 705      -3.122  18.807 -44.692  1.00  6.91           H  
ATOM  11347  N   ASN A 706      -3.144  18.941 -41.790  1.00  7.41           N  
ATOM  11348  CA  ASN A 706      -2.260  19.941 -41.193  1.00  7.41           C  
ATOM  11349  C   ASN A 706      -1.806  19.583 -39.771  1.00  7.41           C  
ATOM  11350  O   ASN A 706      -0.951  20.261 -39.201  1.00  7.41           O  
ATOM  11351  CB  ASN A 706      -2.949  21.289 -41.179  1.00  7.41           C  
ATOM  11352  CG  ASN A 706      -3.099  21.879 -42.553  1.00  7.41           C  
ATOM  11353  OD1 ASN A 706      -2.326  21.580 -43.473  1.00  7.41           O  
ATOM  11354  ND2 ASN A 706      -4.090  22.718 -42.713  1.00  7.41           N  
ATOM  11355  H   ASN A 706      -4.140  19.111 -41.822  1.00  7.41           H  
ATOM  11356  HA  ASN A 706      -1.363  20.013 -41.809  1.00  7.41           H  
ATOM  11357 1HB  ASN A 706      -3.937  21.184 -40.728  1.00  7.41           H  
ATOM  11358 2HB  ASN A 706      -2.379  21.981 -40.557  1.00  7.41           H  
ATOM  11359 1HD2 ASN A 706      -4.246  23.144 -43.605  1.00  7.41           H  
ATOM  11360 2HD2 ASN A 706      -4.693  22.933 -41.945  1.00  7.41           H  
ATOM  11361  N   ASN A 707      -2.337  18.497 -39.214  1.00  7.76           N  
ATOM  11362  CA  ASN A 707      -2.010  18.085 -37.851  1.00  7.76           C  
ATOM  11363  C   ASN A 707      -0.971  16.967 -37.767  1.00  7.76           C  
ATOM  11364  O   ASN A 707      -1.046  16.142 -36.855  1.00  7.76           O  
ATOM  11365  CB  ASN A 707      -3.256  17.675 -37.093  1.00  7.76           C  
ATOM  11366  CG  ASN A 707      -4.165  18.828 -36.778  1.00  7.76           C  
ATOM  11367  OD1 ASN A 707      -3.719  19.934 -36.449  1.00  7.76           O  
ATOM  11368  ND2 ASN A 707      -5.443  18.582 -36.855  1.00  7.76           N  
ATOM  11369  H   ASN A 707      -3.033  17.955 -39.731  1.00  7.76           H  
ATOM  11370  HA  ASN A 707      -1.580  18.945 -37.337  1.00  7.76           H  
ATOM  11371 1HB  ASN A 707      -3.819  16.958 -37.690  1.00  7.76           H  
ATOM  11372 2HB  ASN A 707      -2.973  17.180 -36.167  1.00  7.76           H  
ATOM  11373 1HD2 ASN A 707      -6.103  19.303 -36.648  1.00  7.76           H  
ATOM  11374 2HD2 ASN A 707      -5.755  17.669 -37.117  1.00  7.76           H  
ATOM  11375  N   THR A 708      -0.034  16.914 -38.739  1.00  7.92           N  
ATOM  11376  CA  THR A 708       1.073  15.923 -38.816  1.00  7.92           C  
ATOM  11377  C   THR A 708       0.605  14.534 -39.269  1.00  7.92           C  
ATOM  11378  O   THR A 708       1.390  13.574 -39.312  1.00  7.92           O  
ATOM  11379  CB  THR A 708       1.908  15.777 -37.507  1.00  7.92           C  
ATOM  11380  OG1 THR A 708       1.208  14.976 -36.549  1.00  7.92           O  
ATOM  11381  CG2 THR A 708       2.254  17.155 -36.895  1.00  7.92           C  
ATOM  11382  H   THR A 708      -0.078  17.634 -39.452  1.00  7.92           H  
ATOM  11383  HA  THR A 708       1.771  16.281 -39.574  1.00  7.92           H  
ATOM  11384  HB  THR A 708       2.843  15.275 -37.752  1.00  7.92           H  
ATOM  11385  HG1 THR A 708       0.308  15.294 -36.467  1.00  7.92           H  
ATOM  11386 1HG2 THR A 708       2.862  17.005 -36.004  1.00  7.92           H  
ATOM  11387 2HG2 THR A 708       2.814  17.741 -37.622  1.00  7.92           H  
ATOM  11388 3HG2 THR A 708       1.360  17.695 -36.619  1.00  7.92           H  
ATOM  11389  N   LYS A 709      -0.674  14.442 -39.633  1.00  7.89           N  
ATOM  11390  CA  LYS A 709      -1.386  13.203 -39.959  1.00  7.89           C  
ATOM  11391  C   LYS A 709      -0.821  12.385 -41.124  1.00  7.89           C  
ATOM  11392  O   LYS A 709      -1.210  11.227 -41.305  1.00  7.89           O  
ATOM  11393  CB  LYS A 709      -2.854  13.535 -40.210  1.00  7.89           C  
ATOM  11394  CG  LYS A 709      -3.530  14.183 -39.008  1.00  7.89           C  
ATOM  11395  CD  LYS A 709      -3.876  13.196 -37.925  1.00  7.89           C  
ATOM  11396  CE  LYS A 709      -2.696  12.840 -37.051  1.00  7.89           C  
ATOM  11397  NZ  LYS A 709      -3.149  12.336 -35.749  1.00  7.89           N  
ATOM  11398  H   LYS A 709      -1.213  15.296 -39.617  1.00  7.89           H  
ATOM  11399  HA  LYS A 709      -1.342  12.565 -39.076  1.00  7.89           H  
ATOM  11400 1HB  LYS A 709      -2.931  14.231 -41.044  1.00  7.89           H  
ATOM  11401 2HB  LYS A 709      -3.401  12.631 -40.490  1.00  7.89           H  
ATOM  11402 1HG  LYS A 709      -2.880  14.943 -38.603  1.00  7.89           H  
ATOM  11403 2HG  LYS A 709      -4.450  14.655 -39.330  1.00  7.89           H  
ATOM  11404 1HD  LYS A 709      -4.671  13.593 -37.296  1.00  7.89           H  
ATOM  11405 2HD  LYS A 709      -4.226  12.273 -38.379  1.00  7.89           H  
ATOM  11406 1HE  LYS A 709      -2.128  12.055 -37.550  1.00  7.89           H  
ATOM  11407 2HE  LYS A 709      -2.048  13.705 -36.895  1.00  7.89           H  
ATOM  11408 1HZ  LYS A 709      -2.354  12.067 -35.194  1.00  7.89           H  
ATOM  11409 2HZ  LYS A 709      -3.660  13.055 -35.285  1.00  7.89           H  
ATOM  11410 3HZ  LYS A 709      -3.783  11.526 -35.879  1.00  7.89           H  
ATOM  11411  N   THR A 710       0.196  12.904 -41.818  1.00  7.74           N  
ATOM  11412  CA  THR A 710       0.877  12.145 -42.860  1.00  7.74           C  
ATOM  11413  C   THR A 710       1.309  10.815 -42.267  1.00  7.74           C  
ATOM  11414  O   THR A 710       1.281   9.791 -42.948  1.00  7.74           O  
ATOM  11415  CB  THR A 710       2.117  12.863 -43.417  1.00  7.74           C  
ATOM  11416  OG1 THR A 710       1.736  14.091 -44.051  1.00  7.74           O  
ATOM  11417  CG2 THR A 710       2.829  11.959 -44.411  1.00  7.74           C  
ATOM  11418  H   THR A 710       0.486  13.849 -41.621  1.00  7.74           H  
ATOM  11419  HA  THR A 710       0.177  11.957 -43.677  1.00  7.74           H  
ATOM  11420  HB  THR A 710       2.794  13.091 -42.594  1.00  7.74           H  
ATOM  11421  HG1 THR A 710       1.151  14.581 -43.472  1.00  7.74           H  
ATOM  11422 1HG2 THR A 710       3.716  12.463 -44.793  1.00  7.74           H  
ATOM  11423 2HG2 THR A 710       3.122  11.041 -43.908  1.00  7.74           H  
ATOM  11424 3HG2 THR A 710       2.160  11.723 -45.237  1.00  7.74           H  
ATOM  11425  N   THR A 711       1.724  10.841 -40.999  1.00  7.51           N  
ATOM  11426  CA  THR A 711       2.168   9.642 -40.316  1.00  7.51           C  
ATOM  11427  C   THR A 711       1.081   8.567 -40.345  1.00  7.51           C  
ATOM  11428  O   THR A 711       1.376   7.389 -40.537  1.00  7.51           O  
ATOM  11429  CB  THR A 711       2.506   9.934 -38.854  1.00  7.51           C  
ATOM  11430  OG1 THR A 711       3.554  10.909 -38.778  1.00  7.51           O  
ATOM  11431  CG2 THR A 711       2.940   8.659 -38.190  1.00  7.51           C  
ATOM  11432  H   THR A 711       1.697  11.727 -40.489  1.00  7.51           H  
ATOM  11433  HA  THR A 711       3.054   9.256 -40.820  1.00  7.51           H  
ATOM  11434  HB  THR A 711       1.623  10.326 -38.346  1.00  7.51           H  
ATOM  11435  HG1 THR A 711       3.204  11.766 -39.066  1.00  7.51           H  
ATOM  11436 1HG2 THR A 711       3.175   8.847 -37.144  1.00  7.51           H  
ATOM  11437 2HG2 THR A 711       2.127   7.942 -38.259  1.00  7.51           H  
ATOM  11438 3HG2 THR A 711       3.819   8.263 -38.696  1.00  7.51           H  
ATOM  11439  N   SER A 712      -0.177   8.962 -40.115  1.00  7.26           N  
ATOM  11440  CA  SER A 712      -1.278   8.014 -40.090  1.00  7.26           C  
ATOM  11441  C   SER A 712      -1.458   7.435 -41.488  1.00  7.26           C  
ATOM  11442  O   SER A 712      -1.733   6.246 -41.635  1.00  7.26           O  
ATOM  11443  CB  SER A 712      -2.541   8.658 -39.550  1.00  7.26           C  
ATOM  11444  OG  SER A 712      -2.355   9.012 -38.187  1.00  7.26           O  
ATOM  11445  H   SER A 712      -0.387   9.947 -40.026  1.00  7.26           H  
ATOM  11446  HA  SER A 712      -1.017   7.200 -39.415  1.00  7.26           H  
ATOM  11447 1HB  SER A 712      -2.806   9.539 -40.137  1.00  7.26           H  
ATOM  11448 2HB  SER A 712      -3.353   7.948 -39.636  1.00  7.26           H  
ATOM  11449  HG  SER A 712      -3.248   9.026 -37.744  1.00  7.26           H  
ATOM  11450  N   THR A 713      -1.273   8.265 -42.521  1.00  7.06           N  
ATOM  11451  CA  THR A 713      -1.367   7.774 -43.899  1.00  7.06           C  
ATOM  11452  C   THR A 713      -0.281   6.728 -44.139  1.00  7.06           C  
ATOM  11453  O   THR A 713      -0.527   5.692 -44.763  1.00  7.06           O  
ATOM  11454  CB  THR A 713      -1.229   8.888 -44.946  1.00  7.06           C  
ATOM  11455  OG1 THR A 713      -2.275   9.818 -44.786  1.00  7.06           O  
ATOM  11456  CG2 THR A 713      -1.317   8.291 -46.334  1.00  7.06           C  
ATOM  11457  H   THR A 713      -1.075   9.250 -42.324  1.00  7.06           H  
ATOM  11458  HA  THR A 713      -2.339   7.300 -44.036  1.00  7.06           H  
ATOM  11459  HB  THR A 713      -0.276   9.393 -44.830  1.00  7.06           H  
ATOM  11460  HG1 THR A 713      -2.187  10.258 -43.928  1.00  7.06           H  
ATOM  11461 1HG2 THR A 713      -1.227   9.085 -47.075  1.00  7.06           H  
ATOM  11462 2HG2 THR A 713      -0.510   7.571 -46.470  1.00  7.06           H  
ATOM  11463 3HG2 THR A 713      -2.273   7.792 -46.455  1.00  7.06           H  
ATOM  11464  N   GLN A 714       0.925   7.006 -43.644  1.00  6.93           N  
ATOM  11465  CA  GLN A 714       2.035   6.075 -43.777  1.00  6.93           C  
ATOM  11466  C   GLN A 714       1.701   4.784 -43.032  1.00  6.93           C  
ATOM  11467  O   GLN A 714       1.977   3.687 -43.531  1.00  6.93           O  
ATOM  11468  CB  GLN A 714       3.318   6.707 -43.236  1.00  6.93           C  
ATOM  11469  CG  GLN A 714       3.831   7.855 -44.089  1.00  6.93           C  
ATOM  11470  CD  GLN A 714       5.005   8.577 -43.463  1.00  6.93           C  
ATOM  11471  OE1 GLN A 714       5.298   8.414 -42.275  1.00  6.93           O  
ATOM  11472  NE2 GLN A 714       5.689   9.390 -44.263  1.00  6.93           N  
ATOM  11473  H   GLN A 714       1.068   7.898 -43.172  1.00  6.93           H  
ATOM  11474  HA  GLN A 714       2.173   5.840 -44.831  1.00  6.93           H  
ATOM  11475 1HB  GLN A 714       3.147   7.083 -42.237  1.00  6.93           H  
ATOM  11476 2HB  GLN A 714       4.097   5.952 -43.171  1.00  6.93           H  
ATOM  11477 1HG  GLN A 714       4.149   7.457 -45.050  1.00  6.93           H  
ATOM  11478 2HG  GLN A 714       3.025   8.565 -44.235  1.00  6.93           H  
ATOM  11479 1HE2 GLN A 714       6.475   9.897 -43.908  1.00  6.93           H  
ATOM  11480 2HE2 GLN A 714       5.417   9.494 -45.220  1.00  6.93           H  
ATOM  11481  N   TYR A 715       1.046   4.907 -41.867  1.00  6.87           N  
ATOM  11482  CA  TYR A 715       0.615   3.738 -41.115  1.00  6.87           C  
ATOM  11483  C   TYR A 715      -0.393   2.947 -41.945  1.00  6.87           C  
ATOM  11484  O   TYR A 715      -0.346   1.716 -41.953  1.00  6.87           O  
ATOM  11485  CB  TYR A 715      -0.018   4.084 -39.767  1.00  6.87           C  
ATOM  11486  CG  TYR A 715       0.899   4.625 -38.698  1.00  6.87           C  
ATOM  11487  CD1 TYR A 715       2.273   4.504 -38.810  1.00  6.87           C  
ATOM  11488  CD2 TYR A 715       0.338   5.211 -37.562  1.00  6.87           C  
ATOM  11489  CE1 TYR A 715       3.088   4.975 -37.795  1.00  6.87           C  
ATOM  11490  CE2 TYR A 715       1.147   5.675 -36.549  1.00  6.87           C  
ATOM  11491  CZ  TYR A 715       2.519   5.560 -36.659  1.00  6.87           C  
ATOM  11492  OH  TYR A 715       3.332   6.013 -35.642  1.00  6.87           O  
ATOM  11493  H   TYR A 715       0.879   5.835 -41.483  1.00  6.87           H  
ATOM  11494  HA  TYR A 715       1.479   3.100 -40.937  1.00  6.87           H  
ATOM  11495 1HB  TYR A 715      -0.828   4.784 -39.905  1.00  6.87           H  
ATOM  11496 2HB  TYR A 715      -0.457   3.179 -39.372  1.00  6.87           H  
ATOM  11497  HD1 TYR A 715       2.709   4.040 -39.694  1.00  6.87           H  
ATOM  11498  HD2 TYR A 715      -0.750   5.295 -37.473  1.00  6.87           H  
ATOM  11499  HE1 TYR A 715       4.169   4.882 -37.880  1.00  6.87           H  
ATOM  11500  HE2 TYR A 715       0.703   6.128 -35.663  1.00  6.87           H  
ATOM  11501  HH  TYR A 715       4.241   6.048 -35.950  1.00  6.87           H  
ATOM  11502  N   VAL A 716      -1.285   3.644 -42.668  1.00  6.88           N  
ATOM  11503  CA  VAL A 716      -2.256   2.942 -43.494  1.00  6.88           C  
ATOM  11504  C   VAL A 716      -1.542   2.147 -44.554  1.00  6.88           C  
ATOM  11505  O   VAL A 716      -1.844   0.973 -44.777  1.00  6.88           O  
ATOM  11506  CB  VAL A 716      -3.237   3.884 -44.249  1.00  6.88           C  
ATOM  11507  CG1 VAL A 716      -4.050   3.040 -45.229  1.00  6.88           C  
ATOM  11508  CG2 VAL A 716      -4.172   4.603 -43.318  1.00  6.88           C  
ATOM  11509  H   VAL A 716      -1.303   4.659 -42.603  1.00  6.88           H  
ATOM  11510  HA  VAL A 716      -2.795   2.263 -42.862  1.00  6.88           H  
ATOM  11511  HB  VAL A 716      -2.668   4.605 -44.810  1.00  6.88           H  
ATOM  11512 1HG1 VAL A 716      -4.726   3.655 -45.779  1.00  6.88           H  
ATOM  11513 2HG1 VAL A 716      -3.371   2.541 -45.914  1.00  6.88           H  
ATOM  11514 3HG1 VAL A 716      -4.622   2.296 -44.679  1.00  6.88           H  
ATOM  11515 1HG2 VAL A 716      -4.827   5.239 -43.859  1.00  6.88           H  
ATOM  11516 2HG2 VAL A 716      -4.752   3.883 -42.817  1.00  6.88           H  
ATOM  11517 3HG2 VAL A 716      -3.622   5.195 -42.616  1.00  6.88           H  
ATOM  11518  N   ALA A 717      -0.570   2.773 -45.204  1.00  6.97           N  
ATOM  11519  CA  ALA A 717       0.147   2.063 -46.233  1.00  6.97           C  
ATOM  11520  C   ALA A 717       0.801   0.818 -45.643  1.00  6.97           C  
ATOM  11521  O   ALA A 717       0.709  -0.266 -46.222  1.00  6.97           O  
ATOM  11522  CB  ALA A 717       1.187   2.979 -46.845  1.00  6.97           C  
ATOM  11523  H   ALA A 717      -0.356   3.747 -44.987  1.00  6.97           H  
ATOM  11524  HA  ALA A 717      -0.563   1.752 -46.999  1.00  6.97           H  
ATOM  11525 1HB  ALA A 717       1.721   2.450 -47.631  1.00  6.97           H  
ATOM  11526 2HB  ALA A 717       0.694   3.857 -47.262  1.00  6.97           H  
ATOM  11527 3HB  ALA A 717       1.890   3.290 -46.076  1.00  6.97           H  
ATOM  11528  N   ALA A 718       1.394   0.957 -44.450  1.00  7.13           N  
ATOM  11529  CA  ALA A 718       2.027  -0.163 -43.764  1.00  7.13           C  
ATOM  11530  C   ALA A 718       1.019  -1.256 -43.409  1.00  7.13           C  
ATOM  11531  O   ALA A 718       1.329  -2.445 -43.471  1.00  7.13           O  
ATOM  11532  CB  ALA A 718       2.716   0.328 -42.505  1.00  7.13           C  
ATOM  11533  H   ALA A 718       1.435   1.882 -44.021  1.00  7.13           H  
ATOM  11534  HA  ALA A 718       2.768  -0.593 -44.437  1.00  7.13           H  
ATOM  11535 1HB  ALA A 718       3.213  -0.506 -42.015  1.00  7.13           H  
ATOM  11536 2HB  ALA A 718       3.449   1.090 -42.768  1.00  7.13           H  
ATOM  11537 3HB  ALA A 718       1.982   0.754 -41.832  1.00  7.13           H  
ATOM  11538  N   ALA A 719      -0.189  -0.850 -43.006  1.00  7.35           N  
ATOM  11539  CA  ALA A 719      -1.255  -1.775 -42.643  1.00  7.35           C  
ATOM  11540  C   ALA A 719      -1.660  -2.637 -43.831  1.00  7.35           C  
ATOM  11541  O   ALA A 719      -1.983  -3.816 -43.675  1.00  7.35           O  
ATOM  11542  CB  ALA A 719      -2.470  -1.008 -42.127  1.00  7.35           C  
ATOM  11543  H   ALA A 719      -0.376   0.148 -42.936  1.00  7.35           H  
ATOM  11544  HA  ALA A 719      -0.881  -2.427 -41.855  1.00  7.35           H  
ATOM  11545 1HB  ALA A 719      -3.251  -1.699 -41.828  1.00  7.35           H  
ATOM  11546 2HB  ALA A 719      -2.177  -0.402 -41.276  1.00  7.35           H  
ATOM  11547 3HB  ALA A 719      -2.853  -0.357 -42.908  1.00  7.35           H  
ATOM  11548  N   LEU A 720      -1.621  -2.035 -45.019  1.00  7.61           N  
ATOM  11549  CA  LEU A 720      -2.046  -2.691 -46.243  1.00  7.61           C  
ATOM  11550  C   LEU A 720      -0.971  -3.464 -47.026  1.00  7.61           C  
ATOM  11551  O   LEU A 720      -1.296  -4.479 -47.649  1.00  7.61           O  
ATOM  11552  CB  LEU A 720      -2.667  -1.626 -47.139  1.00  7.61           C  
ATOM  11553  CG  LEU A 720      -3.884  -0.970 -46.525  1.00  7.61           C  
ATOM  11554  CD1 LEU A 720      -4.393   0.111 -47.421  1.00  7.61           C  
ATOM  11555  CD2 LEU A 720      -4.883  -2.007 -46.292  1.00  7.61           C  
ATOM  11556  H   LEU A 720      -1.351  -1.049 -45.051  1.00  7.61           H  
ATOM  11557  HA  LEU A 720      -2.824  -3.402 -45.973  1.00  7.61           H  
ATOM  11558 1HB  LEU A 720      -1.921  -0.845 -47.321  1.00  7.61           H  
ATOM  11559 2HB  LEU A 720      -2.952  -2.073 -48.087  1.00  7.61           H  
ATOM  11560  HG  LEU A 720      -3.619  -0.516 -45.576  1.00  7.61           H  
ATOM  11561 1HD1 LEU A 720      -5.268   0.578 -46.967  1.00  7.61           H  
ATOM  11562 2HD1 LEU A 720      -3.610   0.851 -47.555  1.00  7.61           H  
ATOM  11563 3HD1 LEU A 720      -4.663  -0.314 -48.380  1.00  7.61           H  
ATOM  11564 1HD2 LEU A 720      -5.765  -1.562 -45.841  1.00  7.61           H  
ATOM  11565 2HD2 LEU A 720      -5.134  -2.456 -47.237  1.00  7.61           H  
ATOM  11566 3HD2 LEU A 720      -4.468  -2.761 -45.633  1.00  7.61           H  
ATOM  11567  N   GLU A 721       0.282  -3.004 -47.016  1.00  7.87           N  
ATOM  11568  CA  GLU A 721       1.320  -3.669 -47.807  1.00  7.87           C  
ATOM  11569  C   GLU A 721       2.713  -3.535 -47.191  1.00  7.87           C  
ATOM  11570  O   GLU A 721       3.209  -4.488 -46.586  1.00  7.87           O  
ATOM  11571  OXT GLU A 721       3.451  -2.637 -47.595  1.00  7.87           O  
ATOM  11572  CB  GLU A 721       1.323  -3.113 -49.241  1.00  7.87           C  
ATOM  11573  CG  GLU A 721       2.317  -3.789 -50.193  1.00  7.87           C  
ATOM  11574  CD  GLU A 721       2.221  -3.289 -51.630  1.00  7.87           C  
ATOM  11575  OE1 GLU A 721       1.392  -2.451 -51.900  1.00  7.87           O  
ATOM  11576  OE2 GLU A 721       2.979  -3.755 -52.449  1.00  7.87           O  
ATOM  11577  H   GLU A 721       0.505  -2.156 -46.493  1.00  7.87           H  
ATOM  11578  HA  GLU A 721       1.082  -4.731 -47.852  1.00  7.87           H  
ATOM  11579 1HB  GLU A 721       0.327  -3.221 -49.672  1.00  7.87           H  
ATOM  11580 2HB  GLU A 721       1.552  -2.048 -49.215  1.00  7.87           H  
ATOM  11581 1HG  GLU A 721       3.328  -3.614 -49.828  1.00  7.87           H  
ATOM  11582 2HG  GLU A 721       2.137  -4.863 -50.178  1.00  7.87           H  
TER   11583
ENDMDL

REMARK ID 279061 MODEL 4 2022-04-16_00000104_1_19
PFRMAT TS
TARGET 2022-04-16_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.452  -0.512   2.392  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.914   0.015   1.114  1.00  1.84           C  
ATOM      3  C   MET A   1       2.209   1.497   1.213  1.00  1.84           C  
ATOM      4  O   MET A   1       1.492   2.240   1.884  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.891  -0.249   0.005  1.00  1.84           C  
ATOM      6  CG  MET A   1       1.311   0.276  -1.371  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.782  -0.561  -2.014  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.132  -2.146  -2.522  1.00  1.84           C  
ATOM      9 1H   MET A   1       1.460  -1.522   2.367  1.00  1.84           H  
ATOM     10 2H   MET A   1       2.063  -0.186   3.127  1.00  1.84           H  
ATOM     11 3H   MET A   1       0.512  -0.183   2.563  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.846  -0.485   0.851  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.705  -1.316  -0.082  1.00  1.84           H  
ATOM     14 2HB  MET A   1      -0.059   0.233   0.260  1.00  1.84           H  
ATOM     15 1HG  MET A   1       0.499   0.125  -2.067  1.00  1.84           H  
ATOM     16 2HG  MET A   1       1.503   1.348  -1.332  1.00  1.84           H  
ATOM     17 1HE  MET A   1       2.939  -2.756  -2.926  1.00  1.84           H  
ATOM     18 2HE  MET A   1       1.687  -2.651  -1.663  1.00  1.84           H  
ATOM     19 3HE  MET A   1       1.383  -2.001  -3.286  1.00  1.84           H  
ATOM     20  N   VAL A   2       3.288   1.921   0.567  1.00  1.57           N  
ATOM     21  CA  VAL A   2       3.663   3.329   0.550  1.00  1.57           C  
ATOM     22  C   VAL A   2       3.801   3.789  -0.876  1.00  1.57           C  
ATOM     23  O   VAL A   2       3.981   2.973  -1.783  1.00  1.57           O  
ATOM     24  CB  VAL A   2       5.013   3.568   1.228  1.00  1.57           C  
ATOM     25  CG1 VAL A   2       4.959   3.119   2.630  1.00  1.57           C  
ATOM     26  CG2 VAL A   2       6.108   2.867   0.444  1.00  1.57           C  
ATOM     27  H   VAL A   2       3.853   1.262   0.047  1.00  1.57           H  
ATOM     28  HA  VAL A   2       2.893   3.925   1.045  1.00  1.57           H  
ATOM     29  HB  VAL A   2       5.216   4.643   1.243  1.00  1.57           H  
ATOM     30 1HG1 VAL A   2       5.918   3.324   3.092  1.00  1.57           H  
ATOM     31 2HG1 VAL A   2       4.170   3.666   3.143  1.00  1.57           H  
ATOM     32 3HG1 VAL A   2       4.756   2.056   2.675  1.00  1.57           H  
ATOM     33 1HG2 VAL A   2       7.070   3.058   0.917  1.00  1.57           H  
ATOM     34 2HG2 VAL A   2       5.916   1.795   0.424  1.00  1.57           H  
ATOM     35 3HG2 VAL A   2       6.121   3.256  -0.578  1.00  1.57           H  
ATOM     36  N   LEU A   3       3.735   5.091  -1.069  1.00  1.35           N  
ATOM     37  CA  LEU A   3       3.904   5.678  -2.383  1.00  1.35           C  
ATOM     38  C   LEU A   3       5.233   6.355  -2.474  1.00  1.35           C  
ATOM     39  O   LEU A   3       5.755   6.784  -1.454  1.00  1.35           O  
ATOM     40  CB  LEU A   3       2.815   6.681  -2.643  1.00  1.35           C  
ATOM     41  CG  LEU A   3       1.463   6.148  -2.584  1.00  1.35           C  
ATOM     42  CD1 LEU A   3       0.481   7.270  -2.896  1.00  1.35           C  
ATOM     43  CD2 LEU A   3       1.420   5.043  -3.521  1.00  1.35           C  
ATOM     44  H   LEU A   3       3.584   5.704  -0.264  1.00  1.35           H  
ATOM     45  HA  LEU A   3       3.864   4.892  -3.139  1.00  1.35           H  
ATOM     46 1HB  LEU A   3       2.894   7.428  -1.872  1.00  1.35           H  
ATOM     47 2HB  LEU A   3       2.972   7.141  -3.622  1.00  1.35           H  
ATOM     48  HG  LEU A   3       1.227   5.777  -1.585  1.00  1.35           H  
ATOM     49 1HD1 LEU A   3      -0.544   6.890  -2.866  1.00  1.35           H  
ATOM     50 2HD1 LEU A   3       0.599   8.048  -2.164  1.00  1.35           H  
ATOM     51 3HD1 LEU A   3       0.688   7.677  -3.883  1.00  1.35           H  
ATOM     52 1HD2 LEU A   3       0.447   4.620  -3.544  1.00  1.35           H  
ATOM     53 2HD2 LEU A   3       1.689   5.441  -4.472  1.00  1.35           H  
ATOM     54 3HD2 LEU A   3       2.138   4.279  -3.241  1.00  1.35           H  
ATOM     55  N   ILE A   4       5.807   6.457  -3.665  1.00  1.17           N  
ATOM     56  CA  ILE A   4       7.074   7.186  -3.724  1.00  1.17           C  
ATOM     57  C   ILE A   4       6.970   8.396  -4.622  1.00  1.17           C  
ATOM     58  O   ILE A   4       6.783   8.257  -5.823  1.00  1.17           O  
ATOM     59  CB  ILE A   4       8.225   6.273  -4.163  1.00  1.17           C  
ATOM     60  CG1 ILE A   4       8.373   5.105  -3.165  1.00  1.17           C  
ATOM     61  CG2 ILE A   4       9.487   7.066  -4.219  1.00  1.17           C  
ATOM     62  CD1 ILE A   4       9.366   4.066  -3.581  1.00  1.17           C  
ATOM     63  H   ILE A   4       5.349   6.082  -4.507  1.00  1.17           H  
ATOM     64  HA  ILE A   4       7.318   7.557  -2.733  1.00  1.17           H  
ATOM     65  HB  ILE A   4       8.006   5.856  -5.145  1.00  1.17           H  
ATOM     66 1HG1 ILE A   4       8.680   5.508  -2.205  1.00  1.17           H  
ATOM     67 2HG1 ILE A   4       7.411   4.614  -3.044  1.00  1.17           H  
ATOM     68 1HG2 ILE A   4      10.313   6.433  -4.531  1.00  1.17           H  
ATOM     69 2HG2 ILE A   4       9.365   7.882  -4.923  1.00  1.17           H  
ATOM     70 3HG2 ILE A   4       9.690   7.464  -3.232  1.00  1.17           H  
ATOM     71 1HD1 ILE A   4       9.410   3.283  -2.823  1.00  1.17           H  
ATOM     72 2HD1 ILE A   4       9.063   3.632  -4.535  1.00  1.17           H  
ATOM     73 3HD1 ILE A   4      10.348   4.526  -3.686  1.00  1.17           H  
ATOM     74  N   PHE A   5       7.116   9.577  -4.031  1.00  1.04           N  
ATOM     75  CA  PHE A   5       6.957  10.840  -4.735  1.00  1.04           C  
ATOM     76  C   PHE A   5       8.267  11.536  -4.984  1.00  1.04           C  
ATOM     77  O   PHE A   5       8.950  11.953  -4.051  1.00  1.04           O  
ATOM     78  CB  PHE A   5       6.063  11.773  -3.938  1.00  1.04           C  
ATOM     79  CG  PHE A   5       4.650  11.390  -3.896  1.00  1.04           C  
ATOM     80  CD1 PHE A   5       4.173  10.482  -2.991  1.00  1.04           C  
ATOM     81  CD2 PHE A   5       3.780  11.978  -4.755  1.00  1.04           C  
ATOM     82  CE1 PHE A   5       2.835  10.173  -2.952  1.00  1.04           C  
ATOM     83  CE2 PHE A   5       2.462  11.666  -4.733  1.00  1.04           C  
ATOM     84  CZ  PHE A   5       1.978  10.757  -3.824  1.00  1.04           C  
ATOM     85  H   PHE A   5       7.339   9.601  -3.036  1.00  1.04           H  
ATOM     86  HA  PHE A   5       6.485  10.643  -5.694  1.00  1.04           H  
ATOM     87 1HB  PHE A   5       6.426  11.803  -2.913  1.00  1.04           H  
ATOM     88 2HB  PHE A   5       6.132  12.778  -4.344  1.00  1.04           H  
ATOM     89  HD1 PHE A   5       4.866  10.012  -2.304  1.00  1.04           H  
ATOM     90  HD2 PHE A   5       4.158  12.708  -5.472  1.00  1.04           H  
ATOM     91  HE1 PHE A   5       2.461   9.476  -2.226  1.00  1.04           H  
ATOM     92  HE2 PHE A   5       1.803  12.145  -5.432  1.00  1.04           H  
ATOM     93  HZ  PHE A   5       0.920  10.511  -3.793  1.00  1.04           H  
ATOM     94  N   HIS A   6       8.645  11.623  -6.247  1.00  0.95           N  
ATOM     95  CA  HIS A   6       9.892  12.260  -6.653  1.00  0.95           C  
ATOM     96  C   HIS A   6      11.091  11.607  -5.946  1.00  0.95           C  
ATOM     97  O   HIS A   6      12.080  12.265  -5.631  1.00  0.95           O  
ATOM     98  CB  HIS A   6       9.827  13.758  -6.322  1.00  0.95           C  
ATOM     99  CG  HIS A   6       8.558  14.420  -6.832  1.00  0.95           C  
ATOM    100  ND1 HIS A   6       8.297  14.622  -8.171  1.00  0.95           N  
ATOM    101  CD2 HIS A   6       7.481  14.903  -6.160  1.00  0.95           C  
ATOM    102  CE1 HIS A   6       7.110  15.207  -8.299  1.00  0.95           C  
ATOM    103  NE2 HIS A   6       6.602  15.383  -7.094  1.00  0.95           N  
ATOM    104  H   HIS A   6       8.032  11.243  -6.955  1.00  0.95           H  
ATOM    105  HA  HIS A   6      10.032  12.146  -7.728  1.00  0.95           H  
ATOM    106 1HB  HIS A   6       9.899  13.916  -5.246  1.00  0.95           H  
ATOM    107 2HB  HIS A   6      10.677  14.263  -6.778  1.00  0.95           H  
ATOM    108  HD2 HIS A   6       7.342  14.905  -5.077  1.00  0.95           H  
ATOM    109  HE1 HIS A   6       6.628  15.495  -9.239  1.00  0.95           H  
ATOM    110  HE2 HIS A   6       5.707  15.805  -6.887  1.00  0.95           H  
ATOM    111  N   GLY A   7      10.987  10.298  -5.711  1.00  0.88           N  
ATOM    112  CA  GLY A   7      12.015   9.506  -5.044  1.00  0.88           C  
ATOM    113  C   GLY A   7      11.826   9.380  -3.519  1.00  0.88           C  
ATOM    114  O   GLY A   7      12.496   8.563  -2.887  1.00  0.88           O  
ATOM    115  H   GLY A   7      10.141   9.835  -6.006  1.00  0.88           H  
ATOM    116 1HA  GLY A   7      12.034   8.510  -5.486  1.00  0.88           H  
ATOM    117 2HA  GLY A   7      12.989   9.951  -5.246  1.00  0.88           H  
ATOM    118  N   LYS A   8      10.918  10.167  -2.928  1.00  0.81           N  
ATOM    119  CA  LYS A   8      10.677  10.127  -1.483  1.00  0.81           C  
ATOM    120  C   LYS A   8       9.425   9.328  -1.041  1.00  0.81           C  
ATOM    121  O   LYS A   8       8.315   9.633  -1.479  1.00  0.81           O  
ATOM    122  CB  LYS A   8      10.567  11.549  -0.950  1.00  0.81           C  
ATOM    123  CG  LYS A   8      10.316  11.623   0.521  1.00  0.81           C  
ATOM    124  CD  LYS A   8      10.347  13.042   1.008  1.00  0.81           C  
ATOM    125  CE  LYS A   8       9.828  13.113   2.391  1.00  0.81           C  
ATOM    126  NZ  LYS A   8      10.675  12.366   3.319  1.00  0.81           N  
ATOM    127  H   LYS A   8      10.380  10.829  -3.482  1.00  0.81           H  
ATOM    128  HA  LYS A   8      11.563   9.706  -1.027  1.00  0.81           H  
ATOM    129 1HB  LYS A   8      11.487  12.095  -1.167  1.00  0.81           H  
ATOM    130 2HB  LYS A   8       9.753  12.064  -1.464  1.00  0.81           H  
ATOM    131 1HG  LYS A   8       9.334  11.193   0.744  1.00  0.81           H  
ATOM    132 2HG  LYS A   8      11.070  11.042   1.051  1.00  0.81           H  
ATOM    133 1HD  LYS A   8      11.370  13.415   0.991  1.00  0.81           H  
ATOM    134 2HD  LYS A   8       9.754  13.655   0.375  1.00  0.81           H  
ATOM    135 1HE  LYS A   8       9.770  14.152   2.717  1.00  0.81           H  
ATOM    136 2HE  LYS A   8       8.825  12.681   2.410  1.00  0.81           H  
ATOM    137 1HZ  LYS A   8      10.233  12.434   4.228  1.00  0.81           H  
ATOM    138 2HZ  LYS A   8      10.709  11.399   3.040  1.00  0.81           H  
ATOM    139 3HZ  LYS A   8      11.605  12.748   3.347  1.00  0.81           H  
ATOM    140  N   PRO A   9       9.560   8.248  -0.249  1.00  0.75           N  
ATOM    141  CA  PRO A   9       8.445   7.479   0.283  1.00  0.75           C  
ATOM    142  C   PRO A   9       7.484   8.338   1.106  1.00  0.75           C  
ATOM    143  O   PRO A   9       7.917   9.136   1.944  1.00  0.75           O  
ATOM    144  CB  PRO A   9       9.141   6.440   1.166  1.00  0.75           C  
ATOM    145  CG  PRO A   9      10.513   6.282   0.545  1.00  0.75           C  
ATOM    146  CD  PRO A   9      10.884   7.672   0.054  1.00  0.75           C  
ATOM    147  HA  PRO A   9       7.922   6.989  -0.536  1.00  0.75           H  
ATOM    148 1HB  PRO A   9       9.173   6.791   2.206  1.00  0.75           H  
ATOM    149 2HB  PRO A   9       8.556   5.506   1.163  1.00  0.75           H  
ATOM    150 1HG  PRO A   9      11.225   5.887   1.284  1.00  0.75           H  
ATOM    151 2HG  PRO A   9      10.467   5.547  -0.276  1.00  0.75           H  
ATOM    152 1HD  PRO A   9      11.401   8.248   0.834  1.00  0.75           H  
ATOM    153 2HD  PRO A   9      11.485   7.546  -0.858  1.00  0.75           H  
ATOM    154  N   VAL A  10       6.196   8.107   0.893  1.00  0.70           N  
ATOM    155  CA  VAL A  10       5.098   8.771   1.579  1.00  0.70           C  
ATOM    156  C   VAL A  10       4.095   7.753   2.136  1.00  0.70           C  
ATOM    157  O   VAL A  10       3.618   6.855   1.428  1.00  0.70           O  
ATOM    158  CB  VAL A  10       4.405   9.766   0.623  1.00  0.70           C  
ATOM    159  CG1 VAL A  10       3.229  10.381   1.281  1.00  0.70           C  
ATOM    160  CG2 VAL A  10       5.377  10.905   0.237  1.00  0.70           C  
ATOM    161  H   VAL A  10       5.961   7.445   0.166  1.00  0.70           H  
ATOM    162  HA  VAL A  10       5.508   9.339   2.416  1.00  0.70           H  
ATOM    163  HB  VAL A  10       4.065   9.229  -0.254  1.00  0.70           H  
ATOM    164 1HG1 VAL A  10       2.737  11.055   0.600  1.00  0.70           H  
ATOM    165 2HG1 VAL A  10       2.549   9.617   1.556  1.00  0.70           H  
ATOM    166 3HG1 VAL A  10       3.550  10.922   2.171  1.00  0.70           H  
ATOM    167 1HG2 VAL A  10       4.872  11.600  -0.426  1.00  0.70           H  
ATOM    168 2HG2 VAL A  10       5.691  11.432   1.140  1.00  0.70           H  
ATOM    169 3HG2 VAL A  10       6.251  10.503  -0.266  1.00  0.70           H  
ATOM    170  N   HIS A  11       3.780   7.901   3.419  1.00  0.65           N  
ATOM    171  CA  HIS A  11       2.851   7.017   4.119  1.00  0.65           C  
ATOM    172  C   HIS A  11       1.463   7.633   4.298  1.00  0.65           C  
ATOM    173  O   HIS A  11       0.504   6.946   4.680  1.00  0.65           O  
ATOM    174  CB  HIS A  11       3.413   6.699   5.478  1.00  0.65           C  
ATOM    175  CG  HIS A  11       4.669   5.886   5.515  1.00  0.65           C  
ATOM    176  ND1 HIS A  11       4.668   4.536   5.788  1.00  0.65           N  
ATOM    177  CD2 HIS A  11       5.960   6.220   5.285  1.00  0.65           C  
ATOM    178  CE1 HIS A  11       5.907   4.083   5.757  1.00  0.65           C  
ATOM    179  NE2 HIS A  11       6.708   5.084   5.449  1.00  0.65           N  
ATOM    180  H   HIS A  11       4.200   8.677   3.936  1.00  0.65           H  
ATOM    181  HA  HIS A  11       2.737   6.089   3.560  1.00  0.65           H  
ATOM    182 1HB  HIS A  11       3.632   7.644   5.957  1.00  0.65           H  
ATOM    183 2HB  HIS A  11       2.659   6.190   6.068  1.00  0.65           H  
ATOM    184  HD1 HIS A  11       3.866   3.973   5.987  1.00  0.65           H  
ATOM    185  HD2 HIS A  11       6.452   7.155   5.017  1.00  0.65           H  
ATOM    186  HE1 HIS A  11       6.118   3.033   5.956  1.00  0.65           H  
ATOM    187  N   GLY A  12       1.347   8.914   3.987  1.00  0.62           N  
ATOM    188  CA  GLY A  12       0.087   9.608   4.157  1.00  0.62           C  
ATOM    189  C   GLY A  12       0.049  10.964   3.470  1.00  0.62           C  
ATOM    190  O   GLY A  12       1.074  11.473   3.009  1.00  0.62           O  
ATOM    191  H   GLY A  12       2.160   9.415   3.658  1.00  0.62           H  
ATOM    192 1HA  GLY A  12      -0.707   8.981   3.809  1.00  0.62           H  
ATOM    193 2HA  GLY A  12      -0.106   9.757   5.215  1.00  0.62           H  
ATOM    194  N   ALA A  13      -1.143  11.548   3.429  1.00  0.61           N  
ATOM    195  CA  ALA A  13      -1.368  12.839   2.796  1.00  0.61           C  
ATOM    196  C   ALA A  13      -2.240  13.728   3.660  1.00  0.61           C  
ATOM    197  O   ALA A  13      -3.215  13.267   4.258  1.00  0.61           O  
ATOM    198  CB  ALA A  13      -2.052  12.659   1.443  1.00  0.61           C  
ATOM    199  H   ALA A  13      -1.927  11.034   3.820  1.00  0.61           H  
ATOM    200  HA  ALA A  13      -0.412  13.323   2.665  1.00  0.61           H  
ATOM    201 1HB  ALA A  13      -2.208  13.623   1.019  1.00  0.61           H  
ATOM    202 2HB  ALA A  13      -1.432  12.071   0.794  1.00  0.61           H  
ATOM    203 3HB  ALA A  13      -3.012  12.169   1.585  1.00  0.61           H  
ATOM    204  N   ILE A  14      -1.895  15.009   3.682  1.00  0.61           N  
ATOM    205  CA  ILE A  14      -2.637  16.003   4.431  1.00  0.61           C  
ATOM    206  C   ILE A  14      -3.092  17.127   3.499  1.00  0.61           C  
ATOM    207  O   ILE A  14      -2.269  17.779   2.851  1.00  0.61           O  
ATOM    208  CB  ILE A  14      -1.784  16.581   5.570  1.00  0.61           C  
ATOM    209  CG1 ILE A  14      -1.306  15.457   6.525  1.00  0.61           C  
ATOM    210  CG2 ILE A  14      -2.634  17.516   6.347  1.00  0.61           C  
ATOM    211  CD1 ILE A  14      -0.279  15.901   7.514  1.00  0.61           C  
ATOM    212  H   ILE A  14      -1.076  15.293   3.153  1.00  0.61           H  
ATOM    213  HA  ILE A  14      -3.505  15.531   4.863  1.00  0.61           H  
ATOM    214  HB  ILE A  14      -0.928  17.097   5.175  1.00  0.61           H  
ATOM    215 1HG1 ILE A  14      -2.142  15.085   7.071  1.00  0.61           H  
ATOM    216 2HG1 ILE A  14      -0.879  14.645   5.948  1.00  0.61           H  
ATOM    217 1HG2 ILE A  14      -2.057  17.920   7.165  1.00  0.61           H  
ATOM    218 2HG2 ILE A  14      -2.981  18.322   5.704  1.00  0.61           H  
ATOM    219 3HG2 ILE A  14      -3.498  16.978   6.745  1.00  0.61           H  
ATOM    220 1HD1 ILE A  14       0.001  15.060   8.146  1.00  0.61           H  
ATOM    221 2HD1 ILE A  14       0.579  16.246   6.971  1.00  0.61           H  
ATOM    222 3HD1 ILE A  14      -0.666  16.704   8.134  1.00  0.61           H  
ATOM    223  N   PHE A  15      -4.389  17.366   3.448  1.00  0.62           N  
ATOM    224  CA  PHE A  15      -4.916  18.376   2.545  1.00  0.62           C  
ATOM    225  C   PHE A  15      -5.428  19.608   3.256  1.00  0.62           C  
ATOM    226  O   PHE A  15      -6.225  19.499   4.186  1.00  0.62           O  
ATOM    227  CB  PHE A  15      -6.072  17.769   1.759  1.00  0.62           C  
ATOM    228  CG  PHE A  15      -5.675  16.684   0.786  1.00  0.62           C  
ATOM    229  CD1 PHE A  15      -5.491  15.377   1.219  1.00  0.62           C  
ATOM    230  CD2 PHE A  15      -5.526  16.957  -0.564  1.00  0.62           C  
ATOM    231  CE1 PHE A  15      -5.155  14.383   0.326  1.00  0.62           C  
ATOM    232  CE2 PHE A  15      -5.191  15.964  -1.454  1.00  0.62           C  
ATOM    233  CZ  PHE A  15      -5.006  14.689  -1.011  1.00  0.62           C  
ATOM    234  H   PHE A  15      -5.017  16.803   4.022  1.00  0.62           H  
ATOM    235  HA  PHE A  15      -4.129  18.682   1.856  1.00  0.62           H  
ATOM    236 1HB  PHE A  15      -6.805  17.353   2.457  1.00  0.62           H  
ATOM    237 2HB  PHE A  15      -6.567  18.561   1.202  1.00  0.62           H  
ATOM    238  HD1 PHE A  15      -5.610  15.143   2.281  1.00  0.62           H  
ATOM    239  HD2 PHE A  15      -5.676  17.966  -0.916  1.00  0.62           H  
ATOM    240  HE1 PHE A  15      -5.013  13.361   0.677  1.00  0.62           H  
ATOM    241  HE2 PHE A  15      -5.070  16.183  -2.509  1.00  0.62           H  
ATOM    242  HZ  PHE A  15      -4.747  13.933  -1.716  1.00  0.62           H  
ATOM    243  N   ASP A  16      -4.967  20.787   2.841  1.00  0.64           N  
ATOM    244  CA  ASP A  16      -5.539  22.011   3.383  1.00  0.64           C  
ATOM    245  C   ASP A  16      -6.971  21.994   2.858  1.00  0.64           C  
ATOM    246  O   ASP A  16      -7.189  21.592   1.724  1.00  0.64           O  
ATOM    247  CB  ASP A  16      -4.777  23.267   2.924  1.00  0.64           C  
ATOM    248  CG  ASP A  16      -5.132  24.572   3.692  1.00  0.64           C  
ATOM    249  OD1 ASP A  16      -4.457  24.860   4.673  1.00  0.64           O  
ATOM    250  OD2 ASP A  16      -6.038  25.259   3.317  1.00  0.64           O  
ATOM    251  H   ASP A  16      -4.251  20.850   2.114  1.00  0.64           H  
ATOM    252  HA  ASP A  16      -5.551  21.964   4.464  1.00  0.64           H  
ATOM    253 1HB  ASP A  16      -3.706  23.085   3.018  1.00  0.64           H  
ATOM    254 2HB  ASP A  16      -4.976  23.427   1.861  1.00  0.64           H  
ATOM    255  N   MET A  17      -7.970  22.308   3.655  1.00  0.66           N  
ATOM    256  CA  MET A  17      -9.302  22.257   3.058  1.00  0.66           C  
ATOM    257  C   MET A  17      -9.534  23.372   2.018  1.00  0.66           C  
ATOM    258  O   MET A  17      -9.906  23.123   0.860  1.00  0.66           O  
ATOM    259  CB  MET A  17     -10.372  22.291   4.137  1.00  0.66           C  
ATOM    260  CG  MET A  17     -11.759  22.156   3.597  1.00  0.66           C  
ATOM    261  SD  MET A  17     -13.045  22.157   4.867  1.00  0.66           S  
ATOM    262  CE  MET A  17     -13.100  23.876   5.374  1.00  0.66           C  
ATOM    263  H   MET A  17      -7.807  22.608   4.605  1.00  0.66           H  
ATOM    264  HA  MET A  17      -9.395  21.309   2.537  1.00  0.66           H  
ATOM    265 1HB  MET A  17     -10.206  21.495   4.846  1.00  0.66           H  
ATOM    266 2HB  MET A  17     -10.314  23.238   4.681  1.00  0.66           H  
ATOM    267 1HG  MET A  17     -11.944  22.985   2.911  1.00  0.66           H  
ATOM    268 2HG  MET A  17     -11.825  21.222   3.036  1.00  0.66           H  
ATOM    269 1HE  MET A  17     -13.855  24.005   6.140  1.00  0.66           H  
ATOM    270 2HE  MET A  17     -12.128  24.174   5.771  1.00  0.66           H  
ATOM    271 3HE  MET A  17     -13.343  24.506   4.514  1.00  0.66           H  
ATOM    272  N   ASP A  18      -9.307  24.615   2.429  1.00  0.68           N  
ATOM    273  CA  ASP A  18      -9.554  25.744   1.538  1.00  0.68           C  
ATOM    274  C   ASP A  18      -8.663  25.715   0.289  1.00  0.68           C  
ATOM    275  O   ASP A  18      -7.461  25.480   0.371  1.00  0.68           O  
ATOM    276  CB  ASP A  18      -9.339  27.062   2.306  1.00  0.68           C  
ATOM    277  CG  ASP A  18     -10.445  27.351   3.346  1.00  0.68           C  
ATOM    278  OD1 ASP A  18     -11.435  26.662   3.307  1.00  0.68           O  
ATOM    279  OD2 ASP A  18     -10.337  28.276   4.128  1.00  0.68           O  
ATOM    280  H   ASP A  18      -8.953  24.783   3.363  1.00  0.68           H  
ATOM    281  HA  ASP A  18     -10.593  25.698   1.207  1.00  0.68           H  
ATOM    282 1HB  ASP A  18      -8.368  27.027   2.817  1.00  0.68           H  
ATOM    283 2HB  ASP A  18      -9.305  27.886   1.594  1.00  0.68           H  
ATOM    284  N   GLY A  19      -9.229  26.001  -0.883  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -8.449  26.136  -2.122  1.00  0.69           C  
ATOM    286  C   GLY A  19      -8.075  24.803  -2.741  1.00  0.69           C  
ATOM    287  O   GLY A  19      -8.440  24.508  -3.877  1.00  0.69           O  
ATOM    288  H   GLY A  19     -10.238  26.097  -0.944  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -9.043  26.688  -2.835  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -7.549  26.717  -1.928  1.00  0.69           H  
ATOM    291  N   THR A  20      -7.333  24.023  -1.972  1.00  0.71           N  
ATOM    292  CA  THR A  20      -6.887  22.691  -2.329  1.00  0.71           C  
ATOM    293  C   THR A  20      -8.036  21.721  -2.550  1.00  0.71           C  
ATOM    294  O   THR A  20      -8.061  21.018  -3.561  1.00  0.71           O  
ATOM    295  CB  THR A  20      -5.996  22.157  -1.211  1.00  0.71           C  
ATOM    296  OG1 THR A  20      -4.811  22.955  -1.116  1.00  0.71           O  
ATOM    297  CG2 THR A  20      -5.659  20.695  -1.364  1.00  0.71           C  
ATOM    298  H   THR A  20      -7.096  24.401  -1.057  1.00  0.71           H  
ATOM    299  HA  THR A  20      -6.309  22.756  -3.253  1.00  0.71           H  
ATOM    300  HB  THR A  20      -6.529  22.291  -0.317  1.00  0.71           H  
ATOM    301  HG1 THR A  20      -4.184  22.523  -0.511  1.00  0.71           H  
ATOM    302 1HG2 THR A  20      -5.063  20.387  -0.508  1.00  0.71           H  
ATOM    303 2HG2 THR A  20      -6.578  20.116  -1.393  1.00  0.71           H  
ATOM    304 3HG2 THR A  20      -5.110  20.533  -2.266  1.00  0.71           H  
ATOM    305  N   MET A  21      -8.992  21.674  -1.617  1.00  0.73           N  
ATOM    306  CA  MET A  21     -10.106  20.768  -1.782  1.00  0.73           C  
ATOM    307  C   MET A  21     -11.338  21.496  -2.278  1.00  0.73           C  
ATOM    308  O   MET A  21     -11.963  21.093  -3.269  1.00  0.73           O  
ATOM    309  CB  MET A  21     -10.445  20.113  -0.442  1.00  0.73           C  
ATOM    310  CG  MET A  21      -9.377  19.193   0.112  1.00  0.73           C  
ATOM    311  SD  MET A  21      -9.807  18.534   1.723  1.00  0.73           S  
ATOM    312  CE  MET A  21     -11.150  17.518   1.224  1.00  0.73           C  
ATOM    313  H   MET A  21      -8.966  22.262  -0.785  1.00  0.73           H  
ATOM    314  HA  MET A  21      -9.843  20.015  -2.517  1.00  0.73           H  
ATOM    315 1HB  MET A  21     -10.646  20.876   0.295  1.00  0.73           H  
ATOM    316 2HB  MET A  21     -11.361  19.541  -0.541  1.00  0.73           H  
ATOM    317 1HG  MET A  21      -9.191  18.379  -0.553  1.00  0.73           H  
ATOM    318 2HG  MET A  21      -8.455  19.767   0.216  1.00  0.73           H  
ATOM    319 1HE  MET A  21     -11.547  17.012   2.078  1.00  0.73           H  
ATOM    320 2HE  MET A  21     -11.923  18.138   0.771  1.00  0.73           H  
ATOM    321 3HE  MET A  21     -10.802  16.791   0.505  1.00  0.73           H  
ATOM    322  N   PHE A  22     -11.679  22.579  -1.577  1.00  0.75           N  
ATOM    323  CA  PHE A  22     -12.927  23.287  -1.842  1.00  0.75           C  
ATOM    324  C   PHE A  22     -12.761  24.728  -2.320  1.00  0.75           C  
ATOM    325  O   PHE A  22     -11.886  25.465  -1.845  1.00  0.75           O  
ATOM    326  CB  PHE A  22     -13.742  23.300  -0.570  1.00  0.75           C  
ATOM    327  CG  PHE A  22     -14.112  21.943  -0.067  1.00  0.75           C  
ATOM    328  CD1 PHE A  22     -14.206  21.717   1.275  1.00  0.75           C  
ATOM    329  CD2 PHE A  22     -14.311  20.887  -0.923  1.00  0.75           C  
ATOM    330  CE1 PHE A  22     -14.510  20.475   1.754  1.00  0.75           C  
ATOM    331  CE2 PHE A  22     -14.601  19.651  -0.443  1.00  0.75           C  
ATOM    332  CZ  PHE A  22     -14.706  19.461   0.898  1.00  0.75           C  
ATOM    333  H   PHE A  22     -11.082  22.863  -0.797  1.00  0.75           H  
ATOM    334  HA  PHE A  22     -13.474  22.740  -2.606  1.00  0.75           H  
ATOM    335 1HB  PHE A  22     -13.159  23.786   0.212  1.00  0.75           H  
ATOM    336 2HB  PHE A  22     -14.632  23.874  -0.730  1.00  0.75           H  
ATOM    337  HD1 PHE A  22     -14.048  22.547   1.960  1.00  0.75           H  
ATOM    338  HD2 PHE A  22     -14.226  21.050  -1.985  1.00  0.75           H  
ATOM    339  HE1 PHE A  22     -14.596  20.302   2.827  1.00  0.75           H  
ATOM    340  HE2 PHE A  22     -14.752  18.818  -1.125  1.00  0.75           H  
ATOM    341  HZ  PHE A  22     -14.949  18.503   1.279  1.00  0.75           H  
ATOM    342  N   ASP A  23     -13.666  25.209  -3.185  1.00  0.79           N  
ATOM    343  CA  ASP A  23     -13.496  26.609  -3.609  1.00  0.79           C  
ATOM    344  C   ASP A  23     -14.218  27.570  -2.676  1.00  0.79           C  
ATOM    345  O   ASP A  23     -15.177  28.276  -3.034  1.00  0.79           O  
ATOM    346  CB  ASP A  23     -13.914  26.830  -5.064  1.00  0.79           C  
ATOM    347  CG  ASP A  23     -13.492  28.235  -5.619  1.00  0.79           C  
ATOM    348  OD1 ASP A  23     -13.218  29.155  -4.829  1.00  0.79           O  
ATOM    349  OD2 ASP A  23     -13.390  28.339  -6.849  1.00  0.79           O  
ATOM    350  H   ASP A  23     -14.423  24.609  -3.514  1.00  0.79           H  
ATOM    351  HA  ASP A  23     -12.440  26.842  -3.554  1.00  0.79           H  
ATOM    352 1HB  ASP A  23     -13.518  26.042  -5.688  1.00  0.79           H  
ATOM    353 2HB  ASP A  23     -14.996  26.761  -5.133  1.00  0.79           H  
ATOM    354  N   THR A  24     -13.623  27.687  -1.506  1.00  0.82           N  
ATOM    355  CA  THR A  24     -14.151  28.496  -0.441  1.00  0.82           C  
ATOM    356  C   THR A  24     -13.701  29.933  -0.577  1.00  0.82           C  
ATOM    357  O   THR A  24     -14.165  30.791   0.158  1.00  0.82           O  
ATOM    358  CB  THR A  24     -13.780  27.920   0.927  1.00  0.82           C  
ATOM    359  OG1 THR A  24     -12.380  27.855   1.043  1.00  0.82           O  
ATOM    360  CG2 THR A  24     -14.350  26.539   1.075  1.00  0.82           C  
ATOM    361  H   THR A  24     -12.811  27.096  -1.353  1.00  0.82           H  
ATOM    362  HA  THR A  24     -15.232  28.468  -0.515  1.00  0.82           H  
ATOM    363  HB  THR A  24     -14.172  28.562   1.718  1.00  0.82           H  
ATOM    364  HG1 THR A  24     -12.163  27.376   1.873  1.00  0.82           H  
ATOM    365 1HG2 THR A  24     -14.064  26.132   2.050  1.00  0.82           H  
ATOM    366 2HG2 THR A  24     -15.435  26.572   0.991  1.00  0.82           H  
ATOM    367 3HG2 THR A  24     -13.945  25.931   0.295  1.00  0.82           H  
ATOM    368  N   GLU A  25     -12.782  30.213  -1.499  1.00  0.85           N  
ATOM    369  CA  GLU A  25     -12.381  31.594  -1.697  1.00  0.85           C  
ATOM    370  C   GLU A  25     -13.568  32.320  -2.294  1.00  0.85           C  
ATOM    371  O   GLU A  25     -13.976  33.373  -1.805  1.00  0.85           O  
ATOM    372  CB  GLU A  25     -11.175  31.730  -2.625  1.00  0.85           C  
ATOM    373  CG  GLU A  25     -10.728  33.168  -2.831  1.00  0.85           C  
ATOM    374  CD  GLU A  25      -9.494  33.328  -3.687  1.00  0.85           C  
ATOM    375  OE1 GLU A  25      -8.545  32.609  -3.479  1.00  0.85           O  
ATOM    376  OE2 GLU A  25      -9.514  34.152  -4.572  1.00  0.85           O  
ATOM    377  H   GLU A  25     -12.410  29.473  -2.082  1.00  0.85           H  
ATOM    378  HA  GLU A  25     -12.143  32.045  -0.733  1.00  0.85           H  
ATOM    379 1HB  GLU A  25     -10.338  31.143  -2.247  1.00  0.85           H  
ATOM    380 2HB  GLU A  25     -11.449  31.347  -3.598  1.00  0.85           H  
ATOM    381 1HG  GLU A  25     -11.547  33.705  -3.306  1.00  0.85           H  
ATOM    382 2HG  GLU A  25     -10.558  33.616  -1.864  1.00  0.85           H  
ATOM    383  N   ARG A  26     -14.173  31.734  -3.340  1.00  0.85           N  
ATOM    384  CA  ARG A  26     -15.310  32.403  -3.955  1.00  0.85           C  
ATOM    385  C   ARG A  26     -16.481  32.476  -2.987  1.00  0.85           C  
ATOM    386  O   ARG A  26     -17.120  33.520  -2.848  1.00  0.85           O  
ATOM    387  CB  ARG A  26     -15.736  31.656  -5.194  1.00  0.85           C  
ATOM    388  CG  ARG A  26     -14.738  31.738  -6.299  1.00  0.85           C  
ATOM    389  CD  ARG A  26     -15.154  30.978  -7.475  1.00  0.85           C  
ATOM    390  NE  ARG A  26     -14.052  30.825  -8.378  1.00  0.85           N  
ATOM    391  CZ  ARG A  26     -13.682  31.700  -9.343  1.00  0.85           C  
ATOM    392  NH1 ARG A  26     -14.378  32.800  -9.541  1.00  0.85           N  
ATOM    393  NH2 ARG A  26     -12.618  31.455 -10.092  1.00  0.85           N  
ATOM    394  H   ARG A  26     -13.830  30.841  -3.738  1.00  0.85           H  
ATOM    395  HA  ARG A  26     -15.012  33.415  -4.228  1.00  0.85           H  
ATOM    396 1HB  ARG A  26     -15.863  30.597  -4.952  1.00  0.85           H  
ATOM    397 2HB  ARG A  26     -16.689  32.036  -5.554  1.00  0.85           H  
ATOM    398 1HG  ARG A  26     -14.605  32.778  -6.591  1.00  0.85           H  
ATOM    399 2HG  ARG A  26     -13.783  31.334  -5.953  1.00  0.85           H  
ATOM    400 1HD  ARG A  26     -15.484  29.985  -7.168  1.00  0.85           H  
ATOM    401 2HD  ARG A  26     -15.959  31.493  -7.993  1.00  0.85           H  
ATOM    402  HE  ARG A  26     -13.491  29.980  -8.210  1.00  0.85           H  
ATOM    403 1HH1 ARG A  26     -15.190  32.993  -8.972  1.00  0.85           H  
ATOM    404 2HH1 ARG A  26     -14.098  33.451 -10.261  1.00  0.85           H  
ATOM    405 1HH2 ARG A  26     -12.080  30.614  -9.943  1.00  0.85           H  
ATOM    406 2HH2 ARG A  26     -12.344  32.109 -10.810  1.00  0.85           H  
ATOM    407  N   LEU A  27     -16.720  31.386  -2.251  1.00  0.84           N  
ATOM    408  CA  LEU A  27     -17.813  31.374  -1.286  1.00  0.84           C  
ATOM    409  C   LEU A  27     -17.627  32.443  -0.226  1.00  0.84           C  
ATOM    410  O   LEU A  27     -18.540  33.233   0.053  1.00  0.84           O  
ATOM    411  CB  LEU A  27     -17.879  30.014  -0.592  1.00  0.84           C  
ATOM    412  CG  LEU A  27     -18.893  29.864   0.531  1.00  0.84           C  
ATOM    413  CD1 LEU A  27     -20.271  30.074  -0.010  1.00  0.84           C  
ATOM    414  CD2 LEU A  27     -18.734  28.475   1.158  1.00  0.84           C  
ATOM    415  H   LEU A  27     -16.162  30.539  -2.397  1.00  0.84           H  
ATOM    416  HA  LEU A  27     -18.746  31.565  -1.817  1.00  0.84           H  
ATOM    417 1HB  LEU A  27     -18.062  29.240  -1.337  1.00  0.84           H  
ATOM    418 2HB  LEU A  27     -16.917  29.836  -0.143  1.00  0.84           H  
ATOM    419  HG  LEU A  27     -18.711  30.619   1.290  1.00  0.84           H  
ATOM    420 1HD1 LEU A  27     -20.996  29.973   0.798  1.00  0.84           H  
ATOM    421 2HD1 LEU A  27     -20.347  31.074  -0.441  1.00  0.84           H  
ATOM    422 3HD1 LEU A  27     -20.464  29.336  -0.778  1.00  0.84           H  
ATOM    423 1HD2 LEU A  27     -19.454  28.357   1.975  1.00  0.84           H  
ATOM    424 2HD2 LEU A  27     -18.912  27.720   0.397  1.00  0.84           H  
ATOM    425 3HD2 LEU A  27     -17.721  28.366   1.552  1.00  0.84           H  
ATOM    426  N   ARG A  28     -16.438  32.456   0.372  1.00  0.81           N  
ATOM    427  CA  ARG A  28     -16.112  33.365   1.446  1.00  0.81           C  
ATOM    428  C   ARG A  28     -16.155  34.798   1.011  1.00  0.81           C  
ATOM    429  O   ARG A  28     -16.697  35.640   1.716  1.00  0.81           O  
ATOM    430  CB  ARG A  28     -14.743  33.045   1.993  1.00  0.81           C  
ATOM    431  CG  ARG A  28     -14.279  33.869   3.137  1.00  0.81           C  
ATOM    432  CD  ARG A  28     -13.073  33.261   3.699  1.00  0.81           C  
ATOM    433  NE  ARG A  28     -13.387  31.921   4.193  1.00  0.81           N  
ATOM    434  CZ  ARG A  28     -12.510  30.895   4.275  1.00  0.81           C  
ATOM    435  NH1 ARG A  28     -11.257  31.032   3.919  1.00  0.81           N  
ATOM    436  NH2 ARG A  28     -12.892  29.717   4.708  1.00  0.81           N  
ATOM    437  H   ARG A  28     -15.715  31.794   0.098  1.00  0.81           H  
ATOM    438  HA  ARG A  28     -16.838  33.217   2.246  1.00  0.81           H  
ATOM    439 1HB  ARG A  28     -14.728  32.004   2.318  1.00  0.81           H  
ATOM    440 2HB  ARG A  28     -14.004  33.152   1.194  1.00  0.81           H  
ATOM    441 1HG  ARG A  28     -14.036  34.857   2.776  1.00  0.81           H  
ATOM    442 2HG  ARG A  28     -15.056  33.923   3.904  1.00  0.81           H  
ATOM    443 1HD  ARG A  28     -12.309  33.176   2.925  1.00  0.81           H  
ATOM    444 2HD  ARG A  28     -12.700  33.860   4.529  1.00  0.81           H  
ATOM    445  HE  ARG A  28     -14.372  31.738   4.462  1.00  0.81           H  
ATOM    446 1HH1 ARG A  28     -10.909  31.911   3.573  1.00  0.81           H  
ATOM    447 2HH1 ARG A  28     -10.647  30.195   3.984  1.00  0.81           H  
ATOM    448 1HH2 ARG A  28     -13.854  29.552   4.982  1.00  0.81           H  
ATOM    449 2HH2 ARG A  28     -12.181  28.967   4.736  1.00  0.81           H  
ATOM    450  N   PHE A  29     -15.616  35.110  -0.156  1.00  0.76           N  
ATOM    451  CA  PHE A  29     -15.650  36.494  -0.567  1.00  0.76           C  
ATOM    452  C   PHE A  29     -17.067  36.968  -0.782  1.00  0.76           C  
ATOM    453  O   PHE A  29     -17.448  38.042  -0.320  1.00  0.76           O  
ATOM    454  CB  PHE A  29     -14.872  36.683  -1.843  1.00  0.76           C  
ATOM    455  CG  PHE A  29     -13.429  36.610  -1.637  1.00  0.76           C  
ATOM    456  CD1 PHE A  29     -12.885  36.577  -0.358  1.00  0.76           C  
ATOM    457  CD2 PHE A  29     -12.600  36.606  -2.709  1.00  0.76           C  
ATOM    458  CE1 PHE A  29     -11.525  36.532  -0.190  1.00  0.76           C  
ATOM    459  CE2 PHE A  29     -11.264  36.566  -2.550  1.00  0.76           C  
ATOM    460  CZ  PHE A  29     -10.712  36.531  -1.297  1.00  0.76           C  
ATOM    461  H   PHE A  29     -15.164  34.407  -0.745  1.00  0.76           H  
ATOM    462  HA  PHE A  29     -15.200  37.101   0.218  1.00  0.76           H  
ATOM    463 1HB  PHE A  29     -15.153  35.898  -2.551  1.00  0.76           H  
ATOM    464 2HB  PHE A  29     -15.117  37.640  -2.297  1.00  0.76           H  
ATOM    465  HD1 PHE A  29     -13.543  36.588   0.504  1.00  0.76           H  
ATOM    466  HD2 PHE A  29     -13.026  36.636  -3.711  1.00  0.76           H  
ATOM    467  HE1 PHE A  29     -11.094  36.507   0.810  1.00  0.76           H  
ATOM    468  HE2 PHE A  29     -10.639  36.554  -3.427  1.00  0.76           H  
ATOM    469  HZ  PHE A  29      -9.639  36.499  -1.191  1.00  0.76           H  
ATOM    470  N   GLN A  30     -17.903  36.142  -1.407  1.00  0.72           N  
ATOM    471  CA  GLN A  30     -19.270  36.579  -1.633  1.00  0.72           C  
ATOM    472  C   GLN A  30     -19.974  36.772  -0.304  1.00  0.72           C  
ATOM    473  O   GLN A  30     -20.668  37.770  -0.087  1.00  0.72           O  
ATOM    474  CB  GLN A  30     -20.020  35.524  -2.448  1.00  0.72           C  
ATOM    475  CG  GLN A  30     -19.565  35.405  -3.886  1.00  0.72           C  
ATOM    476  CD  GLN A  30     -20.205  34.228  -4.604  1.00  0.72           C  
ATOM    477  OE1 GLN A  30     -20.779  33.324  -3.983  1.00  0.72           O  
ATOM    478  NE2 GLN A  30     -20.104  34.228  -5.928  1.00  0.72           N  
ATOM    479  H   GLN A  30     -17.591  35.236  -1.767  1.00  0.72           H  
ATOM    480  HA  GLN A  30     -19.258  37.529  -2.167  1.00  0.72           H  
ATOM    481 1HB  GLN A  30     -19.869  34.545  -1.982  1.00  0.72           H  
ATOM    482 2HB  GLN A  30     -21.088  35.734  -2.432  1.00  0.72           H  
ATOM    483 1HG  GLN A  30     -19.844  36.317  -4.412  1.00  0.72           H  
ATOM    484 2HG  GLN A  30     -18.485  35.284  -3.910  1.00  0.72           H  
ATOM    485 1HE2 GLN A  30     -20.501  33.480  -6.459  1.00  0.72           H  
ATOM    486 2HE2 GLN A  30     -19.630  34.975  -6.393  1.00  0.72           H  
ATOM    487  N   THR A  31     -19.730  35.842   0.612  1.00  0.68           N  
ATOM    488  CA  THR A  31     -20.360  35.849   1.907  1.00  0.68           C  
ATOM    489  C   THR A  31     -19.923  37.051   2.749  1.00  0.68           C  
ATOM    490  O   THR A  31     -20.759  37.702   3.377  1.00  0.68           O  
ATOM    491  CB  THR A  31     -20.055  34.546   2.629  1.00  0.68           C  
ATOM    492  OG1 THR A  31     -20.532  33.434   1.848  1.00  0.68           O  
ATOM    493  CG2 THR A  31     -20.764  34.575   3.885  1.00  0.68           C  
ATOM    494  H   THR A  31     -19.128  35.052   0.379  1.00  0.68           H  
ATOM    495  HA  THR A  31     -21.440  35.915   1.761  1.00  0.68           H  
ATOM    496  HB  THR A  31     -18.984  34.441   2.799  1.00  0.68           H  
ATOM    497  HG1 THR A  31     -19.973  33.359   1.040  1.00  0.68           H  
ATOM    498 1HG2 THR A  31     -20.588  33.660   4.426  1.00  0.68           H  
ATOM    499 2HG2 THR A  31     -20.414  35.418   4.453  1.00  0.68           H  
ATOM    500 3HG2 THR A  31     -21.819  34.686   3.679  1.00  0.68           H  
ATOM    501  N   LEU A  32     -18.618  37.354   2.754  1.00  0.65           N  
ATOM    502  CA  LEU A  32     -18.083  38.503   3.477  1.00  0.65           C  
ATOM    503  C   LEU A  32     -18.638  39.793   2.922  1.00  0.65           C  
ATOM    504  O   LEU A  32     -18.976  40.705   3.682  1.00  0.65           O  
ATOM    505  CB  LEU A  32     -16.550  38.555   3.371  1.00  0.65           C  
ATOM    506  CG  LEU A  32     -15.773  37.524   4.150  1.00  0.65           C  
ATOM    507  CD1 LEU A  32     -14.319  37.549   3.713  1.00  0.65           C  
ATOM    508  CD2 LEU A  32     -15.859  37.869   5.614  1.00  0.65           C  
ATOM    509  H   LEU A  32     -17.977  36.767   2.234  1.00  0.65           H  
ATOM    510  HA  LEU A  32     -18.366  38.420   4.524  1.00  0.65           H  
ATOM    511 1HB  LEU A  32     -16.285  38.427   2.317  1.00  0.65           H  
ATOM    512 2HB  LEU A  32     -16.212  39.540   3.688  1.00  0.65           H  
ATOM    513  HG  LEU A  32     -16.189  36.533   3.975  1.00  0.65           H  
ATOM    514 1HD1 LEU A  32     -13.754  36.814   4.283  1.00  0.65           H  
ATOM    515 2HD1 LEU A  32     -14.261  37.312   2.654  1.00  0.65           H  
ATOM    516 3HD1 LEU A  32     -13.904  38.540   3.888  1.00  0.65           H  
ATOM    517 1HD2 LEU A  32     -15.306  37.129   6.168  1.00  0.65           H  
ATOM    518 2HD2 LEU A  32     -15.433  38.857   5.785  1.00  0.65           H  
ATOM    519 3HD2 LEU A  32     -16.879  37.873   5.926  1.00  0.65           H  
ATOM    520  N   GLN A  33     -18.776  39.885   1.595  1.00  0.63           N  
ATOM    521  CA  GLN A  33     -19.326  41.107   1.037  1.00  0.63           C  
ATOM    522  C   GLN A  33     -20.769  41.266   1.470  1.00  0.63           C  
ATOM    523  O   GLN A  33     -21.190  42.354   1.866  1.00  0.63           O  
ATOM    524  CB  GLN A  33     -19.246  41.112  -0.486  1.00  0.63           C  
ATOM    525  CG  GLN A  33     -17.859  41.228  -1.007  1.00  0.63           C  
ATOM    526  CD  GLN A  33     -17.759  41.243  -2.512  1.00  0.63           C  
ATOM    527  OE1 GLN A  33     -18.431  40.500  -3.245  1.00  0.63           O  
ATOM    528  NE2 GLN A  33     -16.898  42.134  -2.996  1.00  0.63           N  
ATOM    529  H   GLN A  33     -18.475  39.128   0.977  1.00  0.63           H  
ATOM    530  HA  GLN A  33     -18.756  41.958   1.415  1.00  0.63           H  
ATOM    531 1HB  GLN A  33     -19.679  40.189  -0.876  1.00  0.63           H  
ATOM    532 2HB  GLN A  33     -19.819  41.947  -0.880  1.00  0.63           H  
ATOM    533 1HG  GLN A  33     -17.413  42.145  -0.628  1.00  0.63           H  
ATOM    534 2HG  GLN A  33     -17.310  40.386  -0.643  1.00  0.63           H  
ATOM    535 1HE2 GLN A  33     -16.769  42.230  -3.977  1.00  0.63           H  
ATOM    536 2HE2 GLN A  33     -16.372  42.731  -2.339  1.00  0.63           H  
ATOM    537  N   GLN A  34     -21.531  40.174   1.470  1.00  0.61           N  
ATOM    538  CA  GLN A  34     -22.916  40.283   1.890  1.00  0.61           C  
ATOM    539  C   GLN A  34     -23.008  40.631   3.371  1.00  0.61           C  
ATOM    540  O   GLN A  34     -23.765  41.526   3.748  1.00  0.61           O  
ATOM    541  CB  GLN A  34     -23.653  38.976   1.629  1.00  0.61           C  
ATOM    542  CG  GLN A  34     -23.896  38.640   0.173  1.00  0.61           C  
ATOM    543  CD  GLN A  34     -24.501  37.251   0.016  1.00  0.61           C  
ATOM    544  OE1 GLN A  34     -24.053  36.288   0.648  1.00  0.61           O  
ATOM    545  NE2 GLN A  34     -25.531  37.142  -0.823  1.00  0.61           N  
ATOM    546  H   GLN A  34     -21.163  39.282   1.132  1.00  0.61           H  
ATOM    547  HA  GLN A  34     -23.390  41.080   1.320  1.00  0.61           H  
ATOM    548 1HB  GLN A  34     -23.087  38.153   2.069  1.00  0.61           H  
ATOM    549 2HB  GLN A  34     -24.623  39.023   2.111  1.00  0.61           H  
ATOM    550 1HG  GLN A  34     -24.591  39.367  -0.243  1.00  0.61           H  
ATOM    551 2HG  GLN A  34     -22.955  38.674  -0.366  1.00  0.61           H  
ATOM    552 1HE2 GLN A  34     -25.972  36.254  -0.964  1.00  0.61           H  
ATOM    553 2HE2 GLN A  34     -25.865  37.948  -1.312  1.00  0.61           H  
ATOM    554  N   ALA A  35     -22.193  39.972   4.205  1.00  0.60           N  
ATOM    555  CA  ALA A  35     -22.198  40.222   5.641  1.00  0.60           C  
ATOM    556  C   ALA A  35     -21.821  41.668   5.929  1.00  0.60           C  
ATOM    557  O   ALA A  35     -22.422  42.322   6.783  1.00  0.60           O  
ATOM    558  CB  ALA A  35     -21.233  39.274   6.336  1.00  0.60           C  
ATOM    559  H   ALA A  35     -21.578  39.252   3.835  1.00  0.60           H  
ATOM    560  HA  ALA A  35     -23.208  40.048   6.016  1.00  0.60           H  
ATOM    561 1HB  ALA A  35     -21.244  39.450   7.408  1.00  0.60           H  
ATOM    562 2HB  ALA A  35     -21.521  38.243   6.133  1.00  0.60           H  
ATOM    563 3HB  ALA A  35     -20.229  39.443   5.955  1.00  0.60           H  
ATOM    564  N   SER A  36     -20.865  42.193   5.170  1.00  0.61           N  
ATOM    565  CA  SER A  36     -20.429  43.560   5.347  1.00  0.61           C  
ATOM    566  C   SER A  36     -21.567  44.506   4.997  1.00  0.61           C  
ATOM    567  O   SER A  36     -21.864  45.450   5.735  1.00  0.61           O  
ATOM    568  CB  SER A  36     -19.236  43.822   4.459  1.00  0.61           C  
ATOM    569  OG  SER A  36     -18.167  43.003   4.837  1.00  0.61           O  
ATOM    570  H   SER A  36     -20.390  41.618   4.477  1.00  0.61           H  
ATOM    571  HA  SER A  36     -20.149  43.710   6.387  1.00  0.61           H  
ATOM    572 1HB  SER A  36     -19.496  43.633   3.418  1.00  0.61           H  
ATOM    573 2HB  SER A  36     -18.945  44.871   4.537  1.00  0.61           H  
ATOM    574  HG  SER A  36     -18.443  42.093   4.592  1.00  0.61           H  
ATOM    575  N   GLN A  37     -22.278  44.227   3.910  1.00  0.62           N  
ATOM    576  CA  GLN A  37     -23.385  45.091   3.540  1.00  0.62           C  
ATOM    577  C   GLN A  37     -24.491  45.049   4.599  1.00  0.62           C  
ATOM    578  O   GLN A  37     -25.099  46.077   4.906  1.00  0.62           O  
ATOM    579  CB  GLN A  37     -23.901  44.715   2.160  1.00  0.62           C  
ATOM    580  CG  GLN A  37     -22.921  45.070   1.060  1.00  0.62           C  
ATOM    581  CD  GLN A  37     -23.334  44.559  -0.283  1.00  0.62           C  
ATOM    582  OE1 GLN A  37     -24.407  44.893  -0.802  1.00  0.62           O  
ATOM    583  NE2 GLN A  37     -22.486  43.723  -0.866  1.00  0.62           N  
ATOM    584  H   GLN A  37     -22.022  43.439   3.311  1.00  0.62           H  
ATOM    585  HA  GLN A  37     -23.007  46.109   3.480  1.00  0.62           H  
ATOM    586 1HB  GLN A  37     -24.082  43.639   2.121  1.00  0.62           H  
ATOM    587 2HB  GLN A  37     -24.843  45.221   1.965  1.00  0.62           H  
ATOM    588 1HG  GLN A  37     -22.840  46.157   1.003  1.00  0.62           H  
ATOM    589 2HG  GLN A  37     -21.948  44.649   1.307  1.00  0.62           H  
ATOM    590 1HE2 GLN A  37     -22.693  43.337  -1.763  1.00  0.62           H  
ATOM    591 2HE2 GLN A  37     -21.639  43.474  -0.385  1.00  0.62           H  
ATOM    592  N   GLU A  38     -24.743  43.869   5.177  1.00  0.65           N  
ATOM    593  CA  GLU A  38     -25.752  43.740   6.227  1.00  0.65           C  
ATOM    594  C   GLU A  38     -25.372  44.489   7.521  1.00  0.65           C  
ATOM    595  O   GLU A  38     -26.248  45.016   8.211  1.00  0.65           O  
ATOM    596  CB  GLU A  38     -26.029  42.258   6.571  1.00  0.65           C  
ATOM    597  CG  GLU A  38     -26.754  41.439   5.480  1.00  0.65           C  
ATOM    598  CD  GLU A  38     -27.075  39.986   5.893  1.00  0.65           C  
ATOM    599  OE1 GLU A  38     -26.741  39.588   6.994  1.00  0.65           O  
ATOM    600  OE2 GLU A  38     -27.659  39.288   5.095  1.00  0.65           O  
ATOM    601  H   GLU A  38     -24.235  43.040   4.864  1.00  0.65           H  
ATOM    602  HA  GLU A  38     -26.678  44.174   5.854  1.00  0.65           H  
ATOM    603 1HB  GLU A  38     -25.081  41.759   6.767  1.00  0.65           H  
ATOM    604 2HB  GLU A  38     -26.619  42.202   7.484  1.00  0.65           H  
ATOM    605 1HG  GLU A  38     -27.686  41.944   5.229  1.00  0.65           H  
ATOM    606 2HG  GLU A  38     -26.137  41.425   4.587  1.00  0.65           H  
ATOM    607  N   LEU A  39     -24.073  44.518   7.857  1.00  0.69           N  
ATOM    608  CA  LEU A  39     -23.600  45.104   9.118  1.00  0.69           C  
ATOM    609  C   LEU A  39     -23.044  46.543   9.049  1.00  0.69           C  
ATOM    610  O   LEU A  39     -23.372  47.369   9.904  1.00  0.69           O  
ATOM    611  CB  LEU A  39     -22.507  44.185   9.666  1.00  0.69           C  
ATOM    612  CG  LEU A  39     -22.964  42.989  10.538  1.00  0.69           C  
ATOM    613  CD1 LEU A  39     -24.026  42.160   9.826  1.00  0.69           C  
ATOM    614  CD2 LEU A  39     -21.786  42.126  10.766  1.00  0.69           C  
ATOM    615  H   LEU A  39     -23.405  44.045   7.249  1.00  0.69           H  
ATOM    616  HA  LEU A  39     -24.437  45.103   9.812  1.00  0.69           H  
ATOM    617 1HB  LEU A  39     -21.949  43.781   8.822  1.00  0.69           H  
ATOM    618 2HB  LEU A  39     -21.820  44.784  10.262  1.00  0.69           H  
ATOM    619  HG  LEU A  39     -23.365  43.347  11.485  1.00  0.69           H  
ATOM    620 1HD1 LEU A  39     -24.305  41.315  10.454  1.00  0.69           H  
ATOM    621 2HD1 LEU A  39     -24.901  42.770   9.643  1.00  0.69           H  
ATOM    622 3HD1 LEU A  39     -23.634  41.791   8.882  1.00  0.69           H  
ATOM    623 1HD2 LEU A  39     -22.063  41.264  11.374  1.00  0.69           H  
ATOM    624 2HD2 LEU A  39     -21.440  41.795   9.800  1.00  0.69           H  
ATOM    625 3HD2 LEU A  39     -21.006  42.693  11.272  1.00  0.69           H  
ATOM    626  N   ILE A  40     -22.176  46.829   8.077  1.00  0.73           N  
ATOM    627  CA  ILE A  40     -21.557  48.151   7.917  1.00  0.73           C  
ATOM    628  C   ILE A  40     -22.139  48.960   6.747  1.00  0.73           C  
ATOM    629  O   ILE A  40     -22.151  50.192   6.782  1.00  0.73           O  
ATOM    630  CB  ILE A  40     -20.009  48.053   7.869  1.00  0.73           C  
ATOM    631  CG1 ILE A  40     -19.395  49.442   7.960  1.00  0.73           C  
ATOM    632  CG2 ILE A  40     -19.464  47.281   6.693  1.00  0.73           C  
ATOM    633  CD1 ILE A  40     -19.626  50.165   9.253  1.00  0.73           C  
ATOM    634  H   ILE A  40     -21.951  46.117   7.395  1.00  0.73           H  
ATOM    635  HA  ILE A  40     -21.777  48.720   8.818  1.00  0.73           H  
ATOM    636  HB  ILE A  40     -19.696  47.539   8.755  1.00  0.73           H  
ATOM    637 1HG1 ILE A  40     -18.339  49.346   7.818  1.00  0.73           H  
ATOM    638 2HG1 ILE A  40     -19.798  50.051   7.153  1.00  0.73           H  
ATOM    639 1HG2 ILE A  40     -18.382  47.235   6.764  1.00  0.73           H  
ATOM    640 2HG2 ILE A  40     -19.860  46.287   6.713  1.00  0.73           H  
ATOM    641 3HG2 ILE A  40     -19.731  47.749   5.784  1.00  0.73           H  
ATOM    642 1HD1 ILE A  40     -19.141  51.141   9.213  1.00  0.73           H  
ATOM    643 2HD1 ILE A  40     -20.698  50.295   9.410  1.00  0.73           H  
ATOM    644 3HD1 ILE A  40     -19.215  49.605  10.067  1.00  0.73           H  
ATOM    645  N   GLY A  41     -22.603  48.272   5.704  1.00  0.76           N  
ATOM    646  CA  GLY A  41     -23.182  48.920   4.518  1.00  0.76           C  
ATOM    647  C   GLY A  41     -22.181  49.128   3.382  1.00  0.76           C  
ATOM    648  O   GLY A  41     -22.555  49.461   2.257  1.00  0.76           O  
ATOM    649  H   GLY A  41     -22.552  47.254   5.728  1.00  0.76           H  
ATOM    650 1HA  GLY A  41     -24.015  48.316   4.157  1.00  0.76           H  
ATOM    651 2HA  GLY A  41     -23.601  49.882   4.806  1.00  0.76           H  
ATOM    652  N   GLN A  42     -20.916  48.926   3.682  1.00  0.80           N  
ATOM    653  CA  GLN A  42     -19.839  49.058   2.719  1.00  0.80           C  
ATOM    654  C   GLN A  42     -19.736  47.726   1.985  1.00  0.80           C  
ATOM    655  O   GLN A  42     -20.031  46.684   2.565  1.00  0.80           O  
ATOM    656  CB  GLN A  42     -18.548  49.423   3.455  1.00  0.80           C  
ATOM    657  CG  GLN A  42     -18.590  50.793   4.167  1.00  0.80           C  
ATOM    658  CD  GLN A  42     -17.374  51.047   5.053  1.00  0.80           C  
ATOM    659  OE1 GLN A  42     -17.042  50.189   5.872  1.00  0.80           O  
ATOM    660  NE2 GLN A  42     -16.734  52.222   4.920  1.00  0.80           N  
ATOM    661  H   GLN A  42     -20.701  48.674   4.632  1.00  0.80           H  
ATOM    662  HA  GLN A  42     -20.085  49.839   2.000  1.00  0.80           H  
ATOM    663 1HB  GLN A  42     -18.343  48.671   4.198  1.00  0.80           H  
ATOM    664 2HB  GLN A  42     -17.716  49.429   2.752  1.00  0.80           H  
ATOM    665 1HG  GLN A  42     -18.616  51.568   3.401  1.00  0.80           H  
ATOM    666 2HG  GLN A  42     -19.481  50.845   4.784  1.00  0.80           H  
ATOM    667 1HE2 GLN A  42     -15.923  52.449   5.524  1.00  0.80           H  
ATOM    668 2HE2 GLN A  42     -17.059  52.899   4.248  1.00  0.80           H  
ATOM    669  N   GLU A  43     -19.324  47.753   0.718  1.00  0.82           N  
ATOM    670  CA  GLU A  43     -19.242  46.526  -0.083  1.00  0.82           C  
ATOM    671  C   GLU A  43     -17.993  45.664   0.100  1.00  0.82           C  
ATOM    672  O   GLU A  43     -18.051  44.472  -0.177  1.00  0.82           O  
ATOM    673  CB  GLU A  43     -19.382  46.873  -1.561  1.00  0.82           C  
ATOM    674  CG  GLU A  43     -20.755  47.419  -1.954  1.00  0.82           C  
ATOM    675  CD  GLU A  43     -20.857  47.789  -3.423  1.00  0.82           C  
ATOM    676  OE1 GLU A  43     -19.873  47.680  -4.117  1.00  0.82           O  
ATOM    677  OE2 GLU A  43     -21.919  48.184  -3.844  1.00  0.82           O  
ATOM    678  H   GLU A  43     -19.096  48.639   0.292  1.00  0.82           H  
ATOM    679  HA  GLU A  43     -20.096  45.909   0.188  1.00  0.82           H  
ATOM    680 1HB  GLU A  43     -18.635  47.616  -1.833  1.00  0.82           H  
ATOM    681 2HB  GLU A  43     -19.192  45.981  -2.161  1.00  0.82           H  
ATOM    682 1HG  GLU A  43     -21.509  46.664  -1.730  1.00  0.82           H  
ATOM    683 2HG  GLU A  43     -20.972  48.295  -1.344  1.00  0.82           H  
ATOM    684  N   PHE A  44     -16.870  46.245   0.527  1.00  0.83           N  
ATOM    685  CA  PHE A  44     -15.595  45.510   0.670  1.00  0.83           C  
ATOM    686  C   PHE A  44     -15.062  44.917  -0.646  1.00  0.83           C  
ATOM    687  O   PHE A  44     -15.399  43.810  -1.056  1.00  0.83           O  
ATOM    688  CB  PHE A  44     -15.692  44.472   1.791  1.00  0.83           C  
ATOM    689  CG  PHE A  44     -15.736  45.189   3.134  1.00  0.83           C  
ATOM    690  CD1 PHE A  44     -15.868  46.567   3.167  1.00  0.83           C  
ATOM    691  CD2 PHE A  44     -15.615  44.525   4.341  1.00  0.83           C  
ATOM    692  CE1 PHE A  44     -15.881  47.244   4.350  1.00  0.83           C  
ATOM    693  CE2 PHE A  44     -15.624  45.222   5.535  1.00  0.83           C  
ATOM    694  CZ  PHE A  44     -15.762  46.588   5.521  1.00  0.83           C  
ATOM    695  H   PHE A  44     -16.894  47.234   0.751  1.00  0.83           H  
ATOM    696  HA  PHE A  44     -14.854  46.217   1.012  1.00  0.83           H  
ATOM    697 1HB  PHE A  44     -16.586  43.862   1.695  1.00  0.83           H  
ATOM    698 2HB  PHE A  44     -14.842  43.813   1.767  1.00  0.83           H  
ATOM    699  HD1 PHE A  44     -15.954  47.120   2.235  1.00  0.83           H  
ATOM    700  HD2 PHE A  44     -15.509  43.441   4.345  1.00  0.83           H  
ATOM    701  HE1 PHE A  44     -15.981  48.327   4.353  1.00  0.83           H  
ATOM    702  HE2 PHE A  44     -15.523  44.689   6.479  1.00  0.83           H  
ATOM    703  HZ  PHE A  44     -15.773  47.157   6.433  1.00  0.83           H  
ATOM    704  N   SER A  45     -14.213  45.721  -1.309  1.00  0.83           N  
ATOM    705  CA  SER A  45     -13.663  45.408  -2.630  1.00  0.83           C  
ATOM    706  C   SER A  45     -12.840  44.134  -2.684  1.00  0.83           C  
ATOM    707  O   SER A  45     -12.298  43.680  -1.681  1.00  0.83           O  
ATOM    708  CB  SER A  45     -12.717  46.526  -3.054  1.00  0.83           C  
ATOM    709  OG  SER A  45     -11.528  46.554  -2.239  1.00  0.83           O  
ATOM    710  H   SER A  45     -13.976  46.608  -0.890  1.00  0.83           H  
ATOM    711  HA  SER A  45     -14.487  45.324  -3.336  1.00  0.83           H  
ATOM    712 1HB  SER A  45     -12.442  46.397  -4.099  1.00  0.83           H  
ATOM    713 2HB  SER A  45     -13.235  47.481  -2.971  1.00  0.83           H  
ATOM    714  HG  SER A  45     -11.088  47.395  -2.446  1.00  0.83           H  
ATOM    715  N   HIS A  46     -12.688  43.613  -3.905  1.00  0.83           N  
ATOM    716  CA  HIS A  46     -11.906  42.408  -4.142  1.00  0.83           C  
ATOM    717  C   HIS A  46     -10.482  42.572  -3.622  1.00  0.83           C  
ATOM    718  O   HIS A  46      -9.942  41.645  -3.023  1.00  0.83           O  
ATOM    719  CB  HIS A  46     -11.893  42.044  -5.632  1.00  0.83           C  
ATOM    720  CG  HIS A  46     -11.197  40.732  -5.942  1.00  0.83           C  
ATOM    721  ND1 HIS A  46     -11.757  39.501  -5.632  1.00  0.83           N  
ATOM    722  CD2 HIS A  46     -10.010  40.463  -6.539  1.00  0.83           C  
ATOM    723  CE1 HIS A  46     -10.937  38.537  -6.022  1.00  0.83           C  
ATOM    724  NE2 HIS A  46      -9.876  39.093  -6.578  1.00  0.83           N  
ATOM    725  H   HIS A  46     -13.156  44.051  -4.683  1.00  0.83           H  
ATOM    726  HA  HIS A  46     -12.355  41.574  -3.607  1.00  0.83           H  
ATOM    727 1HB  HIS A  46     -12.917  41.979  -5.997  1.00  0.83           H  
ATOM    728 2HB  HIS A  46     -11.393  42.832  -6.194  1.00  0.83           H  
ATOM    729  HD2 HIS A  46      -9.297  41.195  -6.918  1.00  0.83           H  
ATOM    730  HE1 HIS A  46     -11.108  37.465  -5.908  1.00  0.83           H  
ATOM    731  HE2 HIS A  46      -9.088  38.594  -6.966  1.00  0.83           H  
ATOM    732  N   GLU A  47      -9.854  43.729  -3.866  1.00  0.83           N  
ATOM    733  CA  GLU A  47      -8.487  43.936  -3.389  1.00  0.83           C  
ATOM    734  C   GLU A  47      -8.437  43.728  -1.875  1.00  0.83           C  
ATOM    735  O   GLU A  47      -7.609  42.962  -1.374  1.00  0.83           O  
ATOM    736  CB  GLU A  47      -7.996  45.342  -3.750  1.00  0.83           C  
ATOM    737  CG  GLU A  47      -6.556  45.642  -3.331  1.00  0.83           C  
ATOM    738  CD  GLU A  47      -6.086  47.035  -3.731  1.00  0.83           C  
ATOM    739  OE1 GLU A  47      -6.869  47.775  -4.280  1.00  0.83           O  
ATOM    740  OE2 GLU A  47      -4.938  47.345  -3.496  1.00  0.83           O  
ATOM    741  H   GLU A  47     -10.335  44.463  -4.365  1.00  0.83           H  
ATOM    742  HA  GLU A  47      -7.837  43.199  -3.859  1.00  0.83           H  
ATOM    743 1HB  GLU A  47      -8.066  45.483  -4.828  1.00  0.83           H  
ATOM    744 2HB  GLU A  47      -8.644  46.083  -3.281  1.00  0.83           H  
ATOM    745 1HG  GLU A  47      -6.493  45.551  -2.247  1.00  0.83           H  
ATOM    746 2HG  GLU A  47      -5.894  44.897  -3.768  1.00  0.83           H  
ATOM    747  N   TYR A  48      -9.358  44.352  -1.149  1.00  0.84           N  
ATOM    748  CA  TYR A  48      -9.422  44.155   0.294  1.00  0.84           C  
ATOM    749  C   TYR A  48      -9.544  42.690   0.647  1.00  0.84           C  
ATOM    750  O   TYR A  48      -8.833  42.165   1.496  1.00  0.84           O  
ATOM    751  CB  TYR A  48     -10.546  44.971   0.903  1.00  0.84           C  
ATOM    752  CG  TYR A  48     -10.902  44.604   2.288  1.00  0.84           C  
ATOM    753  CD1 TYR A  48     -10.146  44.974   3.356  1.00  0.84           C  
ATOM    754  CD2 TYR A  48     -12.042  43.892   2.471  1.00  0.84           C  
ATOM    755  CE1 TYR A  48     -10.536  44.629   4.622  1.00  0.84           C  
ATOM    756  CE2 TYR A  48     -12.436  43.537   3.713  1.00  0.84           C  
ATOM    757  CZ  TYR A  48     -11.700  43.901   4.786  1.00  0.84           C  
ATOM    758  OH  TYR A  48     -12.102  43.525   6.010  1.00  0.84           O  
ATOM    759  H   TYR A  48     -10.055  44.968  -1.596  1.00  0.84           H  
ATOM    760  HA  TYR A  48      -8.473  44.511   0.718  1.00  0.84           H  
ATOM    761 1HB  TYR A  48     -10.267  46.025   0.895  1.00  0.84           H  
ATOM    762 2HB  TYR A  48     -11.436  44.872   0.293  1.00  0.84           H  
ATOM    763  HD1 TYR A  48      -9.245  45.518   3.198  1.00  0.84           H  
ATOM    764  HD2 TYR A  48     -12.631  43.603   1.605  1.00  0.84           H  
ATOM    765  HE1 TYR A  48      -9.929  44.911   5.476  1.00  0.84           H  
ATOM    766  HE2 TYR A  48     -13.340  42.954   3.846  1.00  0.84           H  
ATOM    767  HH  TYR A  48     -11.346  43.539   6.614  1.00  0.84           H  
ATOM    768  N   LEU A  49     -10.492  42.022   0.019  1.00  0.86           N  
ATOM    769  CA  LEU A  49     -10.742  40.637   0.347  1.00  0.86           C  
ATOM    770  C   LEU A  49      -9.523  39.741   0.066  1.00  0.86           C  
ATOM    771  O   LEU A  49      -9.174  38.886   0.893  1.00  0.86           O  
ATOM    772  CB  LEU A  49     -11.959  40.204  -0.429  1.00  0.86           C  
ATOM    773  CG  LEU A  49     -13.235  40.878   0.003  1.00  0.86           C  
ATOM    774  CD1 LEU A  49     -14.302  40.526  -0.931  1.00  0.86           C  
ATOM    775  CD2 LEU A  49     -13.593  40.459   1.410  1.00  0.86           C  
ATOM    776  H   LEU A  49     -11.054  42.494  -0.691  1.00  0.86           H  
ATOM    777  HA  LEU A  49     -10.972  40.581   1.411  1.00  0.86           H  
ATOM    778 1HB  LEU A  49     -11.798  40.417  -1.484  1.00  0.86           H  
ATOM    779 2HB  LEU A  49     -12.089  39.170  -0.310  1.00  0.86           H  
ATOM    780  HG  LEU A  49     -13.104  41.958  -0.035  1.00  0.86           H  
ATOM    781 1HD1 LEU A  49     -15.181  41.040  -0.617  1.00  0.86           H  
ATOM    782 2HD1 LEU A  49     -14.030  40.847  -1.934  1.00  0.86           H  
ATOM    783 3HD1 LEU A  49     -14.465  39.460  -0.916  1.00  0.86           H  
ATOM    784 1HD2 LEU A  49     -14.521  40.953   1.713  1.00  0.86           H  
ATOM    785 2HD2 LEU A  49     -13.730  39.381   1.431  1.00  0.86           H  
ATOM    786 3HD2 LEU A  49     -12.790  40.742   2.090  1.00  0.86           H  
ATOM    787  N   MET A  50      -8.802  39.982  -1.036  1.00  0.91           N  
ATOM    788  CA  MET A  50      -7.601  39.199  -1.338  1.00  0.91           C  
ATOM    789  C   MET A  50      -6.521  39.418  -0.296  1.00  0.91           C  
ATOM    790  O   MET A  50      -5.708  38.530  -0.027  1.00  0.91           O  
ATOM    791  CB  MET A  50      -7.044  39.539  -2.712  1.00  0.91           C  
ATOM    792  CG  MET A  50      -7.841  39.021  -3.849  1.00  0.91           C  
ATOM    793  SD  MET A  50      -8.007  37.228  -3.776  1.00  0.91           S  
ATOM    794  CE  MET A  50      -6.333  36.638  -3.940  1.00  0.91           C  
ATOM    795  H   MET A  50      -9.115  40.699  -1.694  1.00  0.91           H  
ATOM    796  HA  MET A  50      -7.866  38.144  -1.322  1.00  0.91           H  
ATOM    797 1HB  MET A  50      -7.003  40.628  -2.811  1.00  0.91           H  
ATOM    798 2HB  MET A  50      -6.028  39.162  -2.801  1.00  0.91           H  
ATOM    799 1HG  MET A  50      -8.838  39.461  -3.810  1.00  0.91           H  
ATOM    800 2HG  MET A  50      -7.376  39.301  -4.792  1.00  0.91           H  
ATOM    801 1HE  MET A  50      -6.336  35.545  -3.912  1.00  0.91           H  
ATOM    802 2HE  MET A  50      -5.918  36.975  -4.891  1.00  0.91           H  
ATOM    803 3HE  MET A  50      -5.728  37.025  -3.120  1.00  0.91           H  
ATOM    804  N   GLN A  51      -6.542  40.590   0.324  1.00  0.97           N  
ATOM    805  CA  GLN A  51      -5.593  40.950   1.355  1.00  0.97           C  
ATOM    806  C   GLN A  51      -6.027  40.432   2.726  1.00  0.97           C  
ATOM    807  O   GLN A  51      -5.299  40.602   3.692  1.00  0.97           O  
ATOM    808  CB  GLN A  51      -5.433  42.469   1.404  1.00  0.97           C  
ATOM    809  CG  GLN A  51      -4.798  43.086   0.179  1.00  0.97           C  
ATOM    810  CD  GLN A  51      -4.838  44.616   0.203  1.00  0.97           C  
ATOM    811  OE1 GLN A  51      -5.588  45.248   0.958  1.00  0.97           O  
ATOM    812  NE2 GLN A  51      -4.022  45.221  -0.649  1.00  0.97           N  
ATOM    813  H   GLN A  51      -7.223  41.295   0.027  1.00  0.97           H  
ATOM    814  HA  GLN A  51      -4.633  40.502   1.110  1.00  0.97           H  
ATOM    815 1HB  GLN A  51      -6.411  42.913   1.501  1.00  0.97           H  
ATOM    816 2HB  GLN A  51      -4.843  42.747   2.270  1.00  0.97           H  
ATOM    817 1HG  GLN A  51      -3.756  42.777   0.142  1.00  0.97           H  
ATOM    818 2HG  GLN A  51      -5.310  42.737  -0.710  1.00  0.97           H  
ATOM    819 1HE2 GLN A  51      -4.003  46.222  -0.711  1.00  0.97           H  
ATOM    820 2HE2 GLN A  51      -3.436  44.679  -1.251  1.00  0.97           H  
ATOM    821  N   CYS A  52      -7.211  39.807   2.814  1.00  1.03           N  
ATOM    822  CA  CYS A  52      -7.737  39.261   4.063  1.00  1.03           C  
ATOM    823  C   CYS A  52      -7.765  37.744   4.067  1.00  1.03           C  
ATOM    824  O   CYS A  52      -7.711  37.119   5.124  1.00  1.03           O  
ATOM    825  CB  CYS A  52      -9.159  39.736   4.318  1.00  1.03           C  
ATOM    826  SG  CYS A  52      -9.306  41.461   4.493  1.00  1.03           S  
ATOM    827  H   CYS A  52      -7.782  39.699   1.983  1.00  1.03           H  
ATOM    828  HA  CYS A  52      -7.111  39.596   4.875  1.00  1.03           H  
ATOM    829 1HB  CYS A  52      -9.802  39.425   3.493  1.00  1.03           H  
ATOM    830 2HB  CYS A  52      -9.539  39.273   5.228  1.00  1.03           H  
ATOM    831  HG  CYS A  52      -9.033  41.762   3.196  1.00  1.03           H  
ATOM    832  N   LEU A  53      -7.833  37.156   2.882  1.00  1.10           N  
ATOM    833  CA  LEU A  53      -7.987  35.716   2.691  1.00  1.10           C  
ATOM    834  C   LEU A  53      -7.011  34.864   3.512  1.00  1.10           C  
ATOM    835  O   LEU A  53      -7.387  33.812   4.029  1.00  1.10           O  
ATOM    836  CB  LEU A  53      -7.802  35.417   1.202  1.00  1.10           C  
ATOM    837  CG  LEU A  53      -7.982  33.976   0.739  1.00  1.10           C  
ATOM    838  CD1 LEU A  53      -9.436  33.512   0.995  1.00  1.10           C  
ATOM    839  CD2 LEU A  53      -7.633  33.913  -0.742  1.00  1.10           C  
ATOM    840  H   LEU A  53      -7.879  37.754   2.060  1.00  1.10           H  
ATOM    841  HA  LEU A  53      -9.002  35.447   2.981  1.00  1.10           H  
ATOM    842 1HB  LEU A  53      -8.496  36.035   0.656  1.00  1.10           H  
ATOM    843 2HB  LEU A  53      -6.797  35.728   0.914  1.00  1.10           H  
ATOM    844  HG  LEU A  53      -7.315  33.322   1.300  1.00  1.10           H  
ATOM    845 1HD1 LEU A  53      -9.554  32.481   0.657  1.00  1.10           H  
ATOM    846 2HD1 LEU A  53      -9.656  33.573   2.060  1.00  1.10           H  
ATOM    847 3HD1 LEU A  53     -10.122  34.142   0.450  1.00  1.10           H  
ATOM    848 1HD2 LEU A  53      -7.748  32.888  -1.100  1.00  1.10           H  
ATOM    849 2HD2 LEU A  53      -8.295  34.566  -1.306  1.00  1.10           H  
ATOM    850 3HD2 LEU A  53      -6.606  34.234  -0.894  1.00  1.10           H  
ATOM    851  N   GLY A  54      -5.751  35.291   3.589  1.00  1.14           N  
ATOM    852  CA  GLY A  54      -4.719  34.559   4.323  1.00  1.14           C  
ATOM    853  C   GLY A  54      -4.410  35.137   5.713  1.00  1.14           C  
ATOM    854  O   GLY A  54      -3.407  34.765   6.329  1.00  1.14           O  
ATOM    855  H   GLY A  54      -5.513  36.162   3.140  1.00  1.14           H  
ATOM    856 1HA  GLY A  54      -5.029  33.520   4.429  1.00  1.14           H  
ATOM    857 2HA  GLY A  54      -3.807  34.551   3.730  1.00  1.14           H  
ATOM    858  N   LEU A  55      -5.219  36.078   6.193  1.00  1.14           N  
ATOM    859  CA  LEU A  55      -4.928  36.751   7.460  1.00  1.14           C  
ATOM    860  C   LEU A  55      -5.720  36.310   8.676  1.00  1.14           C  
ATOM    861  O   LEU A  55      -6.859  35.844   8.584  1.00  1.14           O  
ATOM    862  CB  LEU A  55      -5.153  38.253   7.366  1.00  1.14           C  
ATOM    863  CG  LEU A  55      -4.358  39.051   6.391  1.00  1.14           C  
ATOM    864  CD1 LEU A  55      -4.805  40.512   6.531  1.00  1.14           C  
ATOM    865  CD2 LEU A  55      -2.883  38.882   6.681  1.00  1.14           C  
ATOM    866  H   LEU A  55      -6.062  36.342   5.685  1.00  1.14           H  
ATOM    867  HA  LEU A  55      -3.877  36.584   7.682  1.00  1.14           H  
ATOM    868 1HB  LEU A  55      -6.197  38.399   7.097  1.00  1.14           H  
ATOM    869 2HB  LEU A  55      -5.009  38.687   8.350  1.00  1.14           H  
ATOM    870  HG  LEU A  55      -4.567  38.723   5.372  1.00  1.14           H  
ATOM    871 1HD1 LEU A  55      -4.246  41.142   5.842  1.00  1.14           H  
ATOM    872 2HD1 LEU A  55      -5.856  40.607   6.327  1.00  1.14           H  
ATOM    873 3HD1 LEU A  55      -4.624  40.826   7.525  1.00  1.14           H  
ATOM    874 1HD2 LEU A  55      -2.304  39.480   5.975  1.00  1.14           H  
ATOM    875 2HD2 LEU A  55      -2.673  39.213   7.696  1.00  1.14           H  
ATOM    876 3HD2 LEU A  55      -2.611  37.830   6.577  1.00  1.14           H  
ATOM    877  N   SER A  56      -5.119  36.532   9.845  1.00  1.12           N  
ATOM    878  CA  SER A  56      -5.836  36.353  11.094  1.00  1.12           C  
ATOM    879  C   SER A  56      -6.908  37.413  11.135  1.00  1.12           C  
ATOM    880  O   SER A  56      -6.723  38.484  10.548  1.00  1.12           O  
ATOM    881  CB  SER A  56      -4.898  36.526  12.279  1.00  1.12           C  
ATOM    882  OG  SER A  56      -4.399  37.874  12.391  1.00  1.12           O  
ATOM    883  H   SER A  56      -4.166  36.865   9.857  1.00  1.12           H  
ATOM    884  HA  SER A  56      -6.299  35.365  11.115  1.00  1.12           H  
ATOM    885 1HB  SER A  56      -5.422  36.255  13.196  1.00  1.12           H  
ATOM    886 2HB  SER A  56      -4.060  35.837  12.171  1.00  1.12           H  
ATOM    887  HG  SER A  56      -3.698  37.827  13.059  1.00  1.12           H  
ATOM    888  N   ALA A  57      -7.973  37.184  11.898  1.00  1.06           N  
ATOM    889  CA  ALA A  57      -9.023  38.188  11.975  1.00  1.06           C  
ATOM    890  C   ALA A  57      -8.489  39.517  12.499  1.00  1.06           C  
ATOM    891  O   ALA A  57      -8.954  40.571  12.075  1.00  1.06           O  
ATOM    892  CB  ALA A  57     -10.170  37.703  12.840  1.00  1.06           C  
ATOM    893  H   ALA A  57      -8.072  36.304  12.384  1.00  1.06           H  
ATOM    894  HA  ALA A  57      -9.392  38.350  10.966  1.00  1.06           H  
ATOM    895 1HB  ALA A  57     -10.960  38.457  12.850  1.00  1.06           H  
ATOM    896 2HB  ALA A  57     -10.564  36.772  12.433  1.00  1.06           H  
ATOM    897 3HB  ALA A  57      -9.815  37.537  13.855  1.00  1.06           H  
ATOM    898  N   THR A  58      -7.525  39.480  13.423  1.00  0.98           N  
ATOM    899  CA  THR A  58      -6.983  40.720  13.964  1.00  0.98           C  
ATOM    900  C   THR A  58      -6.258  41.534  12.899  1.00  0.98           C  
ATOM    901  O   THR A  58      -6.463  42.747  12.795  1.00  0.98           O  
ATOM    902  CB  THR A  58      -6.019  40.465  15.136  1.00  0.98           C  
ATOM    903  OG1 THR A  58      -6.722  39.827  16.219  1.00  0.98           O  
ATOM    904  CG2 THR A  58      -5.429  41.781  15.608  1.00  0.98           C  
ATOM    905  H   THR A  58      -7.169  38.591  13.737  1.00  0.98           H  
ATOM    906  HA  THR A  58      -7.813  41.323  14.333  1.00  0.98           H  
ATOM    907  HB  THR A  58      -5.213  39.811  14.805  1.00  0.98           H  
ATOM    908  HG1 THR A  58      -6.113  39.676  16.949  1.00  0.98           H  
ATOM    909 1HG2 THR A  58      -4.742  41.599  16.434  1.00  0.98           H  
ATOM    910 2HG2 THR A  58      -4.893  42.248  14.783  1.00  0.98           H  
ATOM    911 3HG2 THR A  58      -6.230  42.441  15.941  1.00  0.98           H  
ATOM    912  N   THR A  59      -5.404  40.894  12.096  1.00  0.90           N  
ATOM    913  CA  THR A  59      -4.705  41.698  11.101  1.00  0.90           C  
ATOM    914  C   THR A  59      -5.715  42.204  10.074  1.00  0.90           C  
ATOM    915  O   THR A  59      -5.617  43.340   9.599  1.00  0.90           O  
ATOM    916  CB  THR A  59      -3.549  40.968  10.422  1.00  0.90           C  
ATOM    917  OG1 THR A  59      -2.594  40.551  11.410  1.00  0.90           O  
ATOM    918  CG2 THR A  59      -2.850  41.938   9.473  1.00  0.90           C  
ATOM    919  H   THR A  59      -5.242  39.883  12.173  1.00  0.90           H  
ATOM    920  HA  THR A  59      -4.280  42.569  11.600  1.00  0.90           H  
ATOM    921  HB  THR A  59      -3.922  40.103   9.881  1.00  0.90           H  
ATOM    922  HG1 THR A  59      -2.988  39.858  11.946  1.00  0.90           H  
ATOM    923 1HG2 THR A  59      -2.016  41.435   8.985  1.00  0.90           H  
ATOM    924 2HG2 THR A  59      -3.543  42.298   8.726  1.00  0.90           H  
ATOM    925 3HG2 THR A  59      -2.479  42.788  10.042  1.00  0.90           H  
ATOM    926  N   ALA A  60      -6.662  41.342   9.685  1.00  0.83           N  
ATOM    927  CA  ALA A  60      -7.682  41.731   8.724  1.00  0.83           C  
ATOM    928  C   ALA A  60      -8.506  42.910   9.257  1.00  0.83           C  
ATOM    929  O   ALA A  60      -8.843  43.821   8.494  1.00  0.83           O  
ATOM    930  CB  ALA A  60      -8.564  40.555   8.420  1.00  0.83           C  
ATOM    931  H   ALA A  60      -6.692  40.402  10.084  1.00  0.83           H  
ATOM    932  HA  ALA A  60      -7.189  42.052   7.808  1.00  0.83           H  
ATOM    933 1HB  ALA A  60      -9.307  40.845   7.687  1.00  0.83           H  
ATOM    934 2HB  ALA A  60      -7.965  39.738   8.026  1.00  0.83           H  
ATOM    935 3HB  ALA A  60      -9.039  40.236   9.330  1.00  0.83           H  
ATOM    936  N   GLU A  61      -8.789  42.929  10.570  1.00  0.78           N  
ATOM    937  CA  GLU A  61      -9.498  44.052  11.171  1.00  0.78           C  
ATOM    938  C   GLU A  61      -8.690  45.319  10.987  1.00  0.78           C  
ATOM    939  O   GLU A  61      -9.233  46.348  10.587  1.00  0.78           O  
ATOM    940  CB  GLU A  61      -9.756  43.838  12.672  1.00  0.78           C  
ATOM    941  CG  GLU A  61     -10.520  44.993  13.363  1.00  0.78           C  
ATOM    942  CD  GLU A  61     -10.821  44.739  14.847  1.00  0.78           C  
ATOM    943  OE1 GLU A  61     -10.446  43.705  15.364  1.00  0.78           O  
ATOM    944  OE2 GLU A  61     -11.445  45.571  15.456  1.00  0.78           O  
ATOM    945  H   GLU A  61      -8.537  42.138  11.158  1.00  0.78           H  
ATOM    946  HA  GLU A  61     -10.450  44.176  10.661  1.00  0.78           H  
ATOM    947 1HB  GLU A  61     -10.321  42.921  12.815  1.00  0.78           H  
ATOM    948 2HB  GLU A  61      -8.808  43.715  13.187  1.00  0.78           H  
ATOM    949 1HG  GLU A  61      -9.911  45.897  13.285  1.00  0.78           H  
ATOM    950 2HG  GLU A  61     -11.447  45.182  12.834  1.00  0.78           H  
ATOM    951  N   LYS A  62      -7.379  45.245  11.245  1.00  0.74           N  
ATOM    952  CA  LYS A  62      -6.539  46.428  11.109  1.00  0.74           C  
ATOM    953  C   LYS A  62      -6.569  46.927   9.670  1.00  0.74           C  
ATOM    954  O   LYS A  62      -6.669  48.133   9.425  1.00  0.74           O  
ATOM    955  CB  LYS A  62      -5.105  46.114  11.542  1.00  0.74           C  
ATOM    956  CG  LYS A  62      -4.941  45.898  13.045  1.00  0.74           C  
ATOM    957  CD  LYS A  62      -3.504  45.540  13.405  1.00  0.74           C  
ATOM    958  CE  LYS A  62      -3.346  45.317  14.900  1.00  0.74           C  
ATOM    959  NZ  LYS A  62      -1.959  44.913  15.258  1.00  0.74           N  
ATOM    960  H   LYS A  62      -6.981  44.363  11.578  1.00  0.74           H  
ATOM    961  HA  LYS A  62      -6.939  47.214  11.752  1.00  0.74           H  
ATOM    962 1HB  LYS A  62      -4.760  45.216  11.038  1.00  0.74           H  
ATOM    963 2HB  LYS A  62      -4.448  46.928  11.242  1.00  0.74           H  
ATOM    964 1HG  LYS A  62      -5.228  46.805  13.575  1.00  0.74           H  
ATOM    965 2HG  LYS A  62      -5.598  45.088  13.364  1.00  0.74           H  
ATOM    966 1HD  LYS A  62      -3.221  44.625  12.881  1.00  0.74           H  
ATOM    967 2HD  LYS A  62      -2.838  46.341  13.089  1.00  0.74           H  
ATOM    968 1HE  LYS A  62      -3.594  46.239  15.424  1.00  0.74           H  
ATOM    969 2HE  LYS A  62      -4.037  44.538  15.215  1.00  0.74           H  
ATOM    970 1HZ  LYS A  62      -1.896  44.774  16.256  1.00  0.74           H  
ATOM    971 2HZ  LYS A  62      -1.728  44.051  14.781  1.00  0.74           H  
ATOM    972 3HZ  LYS A  62      -1.312  45.636  14.977  1.00  0.74           H  
ATOM    973  N   LEU A  63      -6.555  46.001   8.709  1.00  0.72           N  
ATOM    974  CA  LEU A  63      -6.637  46.392   7.309  1.00  0.72           C  
ATOM    975  C   LEU A  63      -7.942  47.128   7.062  1.00  0.72           C  
ATOM    976  O   LEU A  63      -7.960  48.193   6.435  1.00  0.72           O  
ATOM    977  CB  LEU A  63      -6.563  45.185   6.377  1.00  0.72           C  
ATOM    978  CG  LEU A  63      -6.713  45.519   4.900  1.00  0.72           C  
ATOM    979  CD1 LEU A  63      -5.578  46.424   4.443  1.00  0.72           C  
ATOM    980  CD2 LEU A  63      -6.750  44.244   4.121  1.00  0.72           C  
ATOM    981  H   LEU A  63      -6.457  45.016   8.963  1.00  0.72           H  
ATOM    982  HA  LEU A  63      -5.811  47.062   7.085  1.00  0.72           H  
ATOM    983 1HB  LEU A  63      -5.610  44.680   6.524  1.00  0.72           H  
ATOM    984 2HB  LEU A  63      -7.356  44.493   6.633  1.00  0.72           H  
ATOM    985  HG  LEU A  63      -7.640  46.058   4.752  1.00  0.72           H  
ATOM    986 1HD1 LEU A  63      -5.708  46.660   3.384  1.00  0.72           H  
ATOM    987 2HD1 LEU A  63      -5.587  47.345   5.024  1.00  0.72           H  
ATOM    988 3HD1 LEU A  63      -4.628  45.912   4.583  1.00  0.72           H  
ATOM    989 1HD2 LEU A  63      -6.886  44.476   3.071  1.00  0.72           H  
ATOM    990 2HD2 LEU A  63      -5.821  43.692   4.266  1.00  0.72           H  
ATOM    991 3HD2 LEU A  63      -7.566  43.654   4.465  1.00  0.72           H  
ATOM    992  N   ALA A  64      -9.045  46.553   7.546  1.00  0.72           N  
ATOM    993  CA  ALA A  64     -10.342  47.162   7.341  1.00  0.72           C  
ATOM    994  C   ALA A  64     -10.378  48.553   7.933  1.00  0.72           C  
ATOM    995  O   ALA A  64     -10.918  49.467   7.319  1.00  0.72           O  
ATOM    996  CB  ALA A  64     -11.438  46.324   7.976  1.00  0.72           C  
ATOM    997  H   ALA A  64      -8.972  45.670   8.055  1.00  0.72           H  
ATOM    998  HA  ALA A  64     -10.511  47.237   6.269  1.00  0.72           H  
ATOM    999 1HB  ALA A  64     -12.402  46.789   7.790  1.00  0.72           H  
ATOM   1000 2HB  ALA A  64     -11.427  45.337   7.558  1.00  0.72           H  
ATOM   1001 3HB  ALA A  64     -11.271  46.256   9.050  1.00  0.72           H  
ATOM   1002  N   GLN A  65      -9.764  48.749   9.098  1.00  0.74           N  
ATOM   1003  CA  GLN A  65      -9.803  50.072   9.689  1.00  0.74           C  
ATOM   1004  C   GLN A  65      -9.006  51.070   8.852  1.00  0.74           C  
ATOM   1005  O   GLN A  65      -9.456  52.192   8.599  1.00  0.74           O  
ATOM   1006  CB  GLN A  65      -9.267  50.056  11.119  1.00  0.74           C  
ATOM   1007  CG  GLN A  65     -10.142  49.298  12.101  1.00  0.74           C  
ATOM   1008  CD  GLN A  65      -9.635  49.399  13.527  1.00  0.74           C  
ATOM   1009  OE1 GLN A  65      -8.465  49.714  13.774  1.00  0.74           O  
ATOM   1010  NE2 GLN A  65     -10.517  49.134  14.483  1.00  0.74           N  
ATOM   1011  H   GLN A  65      -9.324  47.967   9.586  1.00  0.74           H  
ATOM   1012  HA  GLN A  65     -10.836  50.397   9.712  1.00  0.74           H  
ATOM   1013 1HB  GLN A  65      -8.281  49.589  11.125  1.00  0.74           H  
ATOM   1014 2HB  GLN A  65      -9.153  51.077  11.477  1.00  0.74           H  
ATOM   1015 1HG  GLN A  65     -11.164  49.649  12.041  1.00  0.74           H  
ATOM   1016 2HG  GLN A  65     -10.117  48.251  11.827  1.00  0.74           H  
ATOM   1017 1HE2 GLN A  65     -10.248  49.177  15.446  1.00  0.74           H  
ATOM   1018 2HE2 GLN A  65     -11.459  48.875  14.240  1.00  0.74           H  
ATOM   1019  N   ARG A  66      -7.862  50.630   8.325  1.00  0.77           N  
ATOM   1020  CA  ARG A  66      -7.013  51.488   7.504  1.00  0.77           C  
ATOM   1021  C   ARG A  66      -7.712  51.944   6.223  1.00  0.77           C  
ATOM   1022  O   ARG A  66      -7.479  53.059   5.747  1.00  0.77           O  
ATOM   1023  CB  ARG A  66      -5.731  50.755   7.133  1.00  0.77           C  
ATOM   1024  CG  ARG A  66      -4.744  50.557   8.281  1.00  0.77           C  
ATOM   1025  CD  ARG A  66      -3.600  49.699   7.876  1.00  0.77           C  
ATOM   1026  NE  ARG A  66      -2.654  49.498   8.963  1.00  0.77           N  
ATOM   1027  CZ  ARG A  66      -1.640  48.612   8.938  1.00  0.77           C  
ATOM   1028  NH1 ARG A  66      -1.456  47.854   7.878  1.00  0.77           N  
ATOM   1029  NH2 ARG A  66      -0.829  48.504   9.976  1.00  0.77           N  
ATOM   1030  H   ARG A  66      -7.541  49.685   8.549  1.00  0.77           H  
ATOM   1031  HA  ARG A  66      -6.752  52.369   8.089  1.00  0.77           H  
ATOM   1032 1HB  ARG A  66      -5.980  49.771   6.745  1.00  0.77           H  
ATOM   1033 2HB  ARG A  66      -5.219  51.297   6.341  1.00  0.77           H  
ATOM   1034 1HG  ARG A  66      -4.350  51.525   8.582  1.00  0.77           H  
ATOM   1035 2HG  ARG A  66      -5.247  50.099   9.126  1.00  0.77           H  
ATOM   1036 1HD  ARG A  66      -3.978  48.722   7.571  1.00  0.77           H  
ATOM   1037 2HD  ARG A  66      -3.073  50.160   7.043  1.00  0.77           H  
ATOM   1038  HE  ARG A  66      -2.765  50.065   9.793  1.00  0.77           H  
ATOM   1039 1HH1 ARG A  66      -2.075  47.938   7.085  1.00  0.77           H  
ATOM   1040 2HH1 ARG A  66      -0.694  47.190   7.858  1.00  0.77           H  
ATOM   1041 1HH2 ARG A  66      -0.970  49.086  10.790  1.00  0.77           H  
ATOM   1042 2HH2 ARG A  66      -0.068  47.840   9.956  1.00  0.77           H  
ATOM   1043  N   LEU A  67      -8.561  51.084   5.668  1.00  0.80           N  
ATOM   1044  CA  LEU A  67      -9.257  51.389   4.424  1.00  0.80           C  
ATOM   1045  C   LEU A  67     -10.650  52.001   4.581  1.00  0.80           C  
ATOM   1046  O   LEU A  67     -11.073  52.811   3.752  1.00  0.80           O  
ATOM   1047  CB  LEU A  67      -9.440  50.098   3.644  1.00  0.80           C  
ATOM   1048  CG  LEU A  67      -8.198  49.374   3.236  1.00  0.80           C  
ATOM   1049  CD1 LEU A  67      -8.636  48.122   2.595  1.00  0.80           C  
ATOM   1050  CD2 LEU A  67      -7.362  50.228   2.321  1.00  0.80           C  
ATOM   1051  H   LEU A  67      -8.678  50.166   6.101  1.00  0.80           H  
ATOM   1052  HA  LEU A  67      -8.639  52.080   3.855  1.00  0.80           H  
ATOM   1053 1HB  LEU A  67     -10.004  49.412   4.277  1.00  0.80           H  
ATOM   1054 2HB  LEU A  67     -10.030  50.305   2.755  1.00  0.80           H  
ATOM   1055  HG  LEU A  67      -7.613  49.114   4.118  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  67      -7.776  47.522   2.296  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  67      -9.225  47.602   3.325  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  67      -9.245  48.348   1.722  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  67      -6.470  49.676   2.026  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  67      -7.942  50.487   1.434  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  67      -7.072  51.140   2.845  1.00  0.80           H  
ATOM   1062  N   TYR A  68     -11.379  51.573   5.607  1.00  0.83           N  
ATOM   1063  CA  TYR A  68     -12.778  51.933   5.764  1.00  0.83           C  
ATOM   1064  C   TYR A  68     -13.151  52.704   7.039  1.00  0.83           C  
ATOM   1065  O   TYR A  68     -14.299  53.147   7.167  1.00  0.83           O  
ATOM   1066  CB  TYR A  68     -13.567  50.643   5.724  1.00  0.83           C  
ATOM   1067  CG  TYR A  68     -13.369  49.850   4.477  1.00  0.83           C  
ATOM   1068  CD1 TYR A  68     -12.800  48.592   4.568  1.00  0.83           C  
ATOM   1069  CD2 TYR A  68     -13.721  50.364   3.252  1.00  0.83           C  
ATOM   1070  CE1 TYR A  68     -12.584  47.852   3.439  1.00  0.83           C  
ATOM   1071  CE2 TYR A  68     -13.505  49.620   2.115  1.00  0.83           C  
ATOM   1072  CZ  TYR A  68     -12.937  48.371   2.205  1.00  0.83           C  
ATOM   1073  OH  TYR A  68     -12.727  47.640   1.070  1.00  0.83           O  
ATOM   1074  H   TYR A  68     -10.978  50.925   6.273  1.00  0.83           H  
ATOM   1075  HA  TYR A  68     -13.057  52.552   4.911  1.00  0.83           H  
ATOM   1076 1HB  TYR A  68     -13.211  50.043   6.530  1.00  0.83           H  
ATOM   1077 2HB  TYR A  68     -14.604  50.820   5.878  1.00  0.83           H  
ATOM   1078  HD1 TYR A  68     -12.526  48.195   5.541  1.00  0.83           H  
ATOM   1079  HD2 TYR A  68     -14.164  51.357   3.182  1.00  0.83           H  
ATOM   1080  HE1 TYR A  68     -12.145  46.875   3.519  1.00  0.83           H  
ATOM   1081  HE2 TYR A  68     -13.778  50.025   1.142  1.00  0.83           H  
ATOM   1082  HH  TYR A  68     -12.325  46.799   1.307  1.00  0.83           H  
ATOM   1083  N   GLY A  69     -12.217  52.859   7.981  1.00  0.85           N  
ATOM   1084  CA  GLY A  69     -12.502  53.530   9.243  1.00  0.85           C  
ATOM   1085  C   GLY A  69     -12.608  52.578  10.436  1.00  0.85           C  
ATOM   1086  O   GLY A  69     -12.974  51.405  10.310  1.00  0.85           O  
ATOM   1087  H   GLY A  69     -11.272  52.508   7.857  1.00  0.85           H  
ATOM   1088 1HA  GLY A  69     -11.711  54.256   9.434  1.00  0.85           H  
ATOM   1089 2HA  GLY A  69     -13.427  54.097   9.145  1.00  0.85           H  
ATOM   1090  N   VAL A  70     -12.349  53.138  11.618  1.00  0.86           N  
ATOM   1091  CA  VAL A  70     -12.362  52.436  12.903  1.00  0.86           C  
ATOM   1092  C   VAL A  70     -13.729  51.904  13.326  1.00  0.86           C  
ATOM   1093  O   VAL A  70     -13.837  51.150  14.292  1.00  0.86           O  
ATOM   1094  CB  VAL A  70     -11.823  53.354  14.003  1.00  0.86           C  
ATOM   1095  CG1 VAL A  70     -10.384  53.732  13.687  1.00  0.86           C  
ATOM   1096  CG2 VAL A  70     -12.705  54.593  14.102  1.00  0.86           C  
ATOM   1097  H   VAL A  70     -12.084  54.114  11.624  1.00  0.86           H  
ATOM   1098  HA  VAL A  70     -11.682  51.601  12.828  1.00  0.86           H  
ATOM   1099  HB  VAL A  70     -11.830  52.821  14.955  1.00  0.86           H  
ATOM   1100 1HG1 VAL A  70      -9.997  54.375  14.480  1.00  0.86           H  
ATOM   1101 2HG1 VAL A  70      -9.778  52.824  13.629  1.00  0.86           H  
ATOM   1102 3HG1 VAL A  70     -10.341  54.261  12.737  1.00  0.86           H  
ATOM   1103 1HG2 VAL A  70     -12.327  55.245  14.887  1.00  0.86           H  
ATOM   1104 2HG2 VAL A  70     -12.696  55.125  13.153  1.00  0.86           H  
ATOM   1105 3HG2 VAL A  70     -13.733  54.299  14.342  1.00  0.86           H  
ATOM   1106  N   ASP A  71     -14.764  52.294  12.599  1.00  0.86           N  
ATOM   1107  CA  ASP A  71     -16.115  51.873  12.891  1.00  0.86           C  
ATOM   1108  C   ASP A  71     -16.513  50.556  12.223  1.00  0.86           C  
ATOM   1109  O   ASP A  71     -17.628  50.088  12.437  1.00  0.86           O  
ATOM   1110  CB  ASP A  71     -17.085  52.967  12.457  1.00  0.86           C  
ATOM   1111  CG  ASP A  71     -16.935  54.243  13.284  1.00  0.86           C  
ATOM   1112  OD1 ASP A  71     -16.739  54.148  14.473  1.00  0.86           O  
ATOM   1113  OD2 ASP A  71     -16.997  55.301  12.710  1.00  0.86           O  
ATOM   1114  H   ASP A  71     -14.600  52.905  11.815  1.00  0.86           H  
ATOM   1115  HA  ASP A  71     -16.201  51.741  13.970  1.00  0.86           H  
ATOM   1116 1HB  ASP A  71     -16.910  53.203  11.406  1.00  0.86           H  
ATOM   1117 2HB  ASP A  71     -18.108  52.603  12.547  1.00  0.86           H  
ATOM   1118  N   VAL A  72     -15.627  49.937  11.433  1.00  0.83           N  
ATOM   1119  CA  VAL A  72     -16.017  48.666  10.818  1.00  0.83           C  
ATOM   1120  C   VAL A  72     -15.976  47.512  11.823  1.00  0.83           C  
ATOM   1121  O   VAL A  72     -14.893  47.136  12.275  1.00  0.83           O  
ATOM   1122  CB  VAL A  72     -15.063  48.263   9.687  1.00  0.83           C  
ATOM   1123  CG1 VAL A  72     -15.451  46.896   9.156  1.00  0.83           C  
ATOM   1124  CG2 VAL A  72     -15.122  49.246   8.584  1.00  0.83           C  
ATOM   1125  H   VAL A  72     -14.709  50.351  11.243  1.00  0.83           H  
ATOM   1126  HA  VAL A  72     -17.002  48.803  10.392  1.00  0.83           H  
ATOM   1127  HB  VAL A  72     -14.044  48.202  10.077  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  72     -14.763  46.606   8.370  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  72     -15.402  46.170   9.947  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  72     -16.464  46.935   8.760  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  72     -14.453  48.905   7.824  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  72     -16.119  49.297   8.186  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  72     -14.822  50.236   8.936  1.00  0.83           H  
ATOM   1134  N   PRO A  73     -17.096  46.828  12.112  1.00  0.80           N  
ATOM   1135  CA  PRO A  73     -17.193  45.751  13.074  1.00  0.80           C  
ATOM   1136  C   PRO A  73     -16.689  44.468  12.434  1.00  0.80           C  
ATOM   1137  O   PRO A  73     -17.442  43.511  12.265  1.00  0.80           O  
ATOM   1138  CB  PRO A  73     -18.691  45.715  13.345  1.00  0.80           C  
ATOM   1139  CG  PRO A  73     -19.309  46.103  12.017  1.00  0.80           C  
ATOM   1140  CD  PRO A  73     -18.364  47.127  11.435  1.00  0.80           C  
ATOM   1141  HA  PRO A  73     -16.615  46.006  13.974  1.00  0.80           H  
ATOM   1142 1HB  PRO A  73     -18.991  44.725  13.691  1.00  0.80           H  
ATOM   1143 2HB  PRO A  73     -18.946  46.417  14.154  1.00  0.80           H  
ATOM   1144 1HG  PRO A  73     -19.420  45.219  11.379  1.00  0.80           H  
ATOM   1145 2HG  PRO A  73     -20.324  46.506  12.172  1.00  0.80           H  
ATOM   1146 1HD  PRO A  73     -18.271  46.969  10.366  1.00  0.80           H  
ATOM   1147 2HD  PRO A  73     -18.730  48.115  11.695  1.00  0.80           H  
ATOM   1148  N   TYR A  74     -15.416  44.448  12.081  1.00  0.76           N  
ATOM   1149  CA  TYR A  74     -14.854  43.342  11.317  1.00  0.76           C  
ATOM   1150  C   TYR A  74     -15.105  41.989  11.958  1.00  0.76           C  
ATOM   1151  O   TYR A  74     -15.458  41.026  11.275  1.00  0.76           O  
ATOM   1152  CB  TYR A  74     -13.377  43.528  11.056  1.00  0.76           C  
ATOM   1153  CG  TYR A  74     -12.856  42.423  10.227  1.00  0.76           C  
ATOM   1154  CD1 TYR A  74     -13.103  42.441   8.869  1.00  0.76           C  
ATOM   1155  CD2 TYR A  74     -12.153  41.386  10.793  1.00  0.76           C  
ATOM   1156  CE1 TYR A  74     -12.655  41.412   8.079  1.00  0.76           C  
ATOM   1157  CE2 TYR A  74     -11.706  40.374  10.003  1.00  0.76           C  
ATOM   1158  CZ  TYR A  74     -11.956  40.381   8.645  1.00  0.76           C  
ATOM   1159  OH  TYR A  74     -11.509  39.351   7.842  1.00  0.76           O  
ATOM   1160  H   TYR A  74     -14.849  45.270  12.294  1.00  0.76           H  
ATOM   1161  HA  TYR A  74     -15.342  43.326  10.348  1.00  0.76           H  
ATOM   1162 1HB  TYR A  74     -13.192  44.477  10.547  1.00  0.76           H  
ATOM   1163 2HB  TYR A  74     -12.839  43.530  11.997  1.00  0.76           H  
ATOM   1164  HD1 TYR A  74     -13.665  43.265   8.424  1.00  0.76           H  
ATOM   1165  HD2 TYR A  74     -11.958  41.373  11.867  1.00  0.76           H  
ATOM   1166  HE1 TYR A  74     -12.854  41.412   7.009  1.00  0.76           H  
ATOM   1167  HE2 TYR A  74     -11.159  39.560  10.446  1.00  0.76           H  
ATOM   1168  HH  TYR A  74     -11.794  39.515   6.936  1.00  0.76           H  
ATOM   1169  N   LYS A  75     -14.887  41.881  13.263  1.00  0.73           N  
ATOM   1170  CA  LYS A  75     -15.085  40.596  13.923  1.00  0.73           C  
ATOM   1171  C   LYS A  75     -16.531  40.092  13.808  1.00  0.73           C  
ATOM   1172  O   LYS A  75     -16.766  38.879  13.827  1.00  0.73           O  
ATOM   1173  CB  LYS A  75     -14.683  40.672  15.393  1.00  0.73           C  
ATOM   1174  CG  LYS A  75     -13.171  40.785  15.643  1.00  0.73           C  
ATOM   1175  CD  LYS A  75     -12.867  40.719  17.143  1.00  0.73           C  
ATOM   1176  CE  LYS A  75     -11.364  40.715  17.435  1.00  0.73           C  
ATOM   1177  NZ  LYS A  75     -10.737  42.042  17.187  1.00  0.73           N  
ATOM   1178  H   LYS A  75     -14.588  42.691  13.790  1.00  0.73           H  
ATOM   1179  HA  LYS A  75     -14.441  39.864  13.434  1.00  0.73           H  
ATOM   1180 1HB  LYS A  75     -15.165  41.536  15.852  1.00  0.73           H  
ATOM   1181 2HB  LYS A  75     -15.045  39.785  15.912  1.00  0.73           H  
ATOM   1182 1HG  LYS A  75     -12.654  39.972  15.133  1.00  0.73           H  
ATOM   1183 2HG  LYS A  75     -12.798  41.736  15.243  1.00  0.73           H  
ATOM   1184 1HD  LYS A  75     -13.314  41.583  17.636  1.00  0.73           H  
ATOM   1185 2HD  LYS A  75     -13.309  39.816  17.563  1.00  0.73           H  
ATOM   1186 1HE  LYS A  75     -11.207  40.443  18.476  1.00  0.73           H  
ATOM   1187 2HE  LYS A  75     -10.879  39.976  16.797  1.00  0.73           H  
ATOM   1188 1HZ  LYS A  75      -9.754  42.004  17.383  1.00  0.73           H  
ATOM   1189 2HZ  LYS A  75     -10.854  42.332  16.204  1.00  0.73           H  
ATOM   1190 3HZ  LYS A  75     -11.161  42.748  17.766  1.00  0.73           H  
ATOM   1191  N   GLU A  76     -17.507  41.009  13.712  1.00  0.71           N  
ATOM   1192  CA  GLU A  76     -18.904  40.606  13.625  1.00  0.71           C  
ATOM   1193  C   GLU A  76     -19.195  40.249  12.179  1.00  0.71           C  
ATOM   1194  O   GLU A  76     -20.007  39.370  11.890  1.00  0.71           O  
ATOM   1195  CB  GLU A  76     -19.838  41.705  14.128  1.00  0.71           C  
ATOM   1196  CG  GLU A  76     -19.676  42.021  15.617  1.00  0.71           C  
ATOM   1197  CD  GLU A  76     -20.613  43.101  16.131  1.00  0.71           C  
ATOM   1198  OE1 GLU A  76     -21.359  43.652  15.357  1.00  0.71           O  
ATOM   1199  OE2 GLU A  76     -20.575  43.367  17.310  1.00  0.71           O  
ATOM   1200  H   GLU A  76     -17.281  41.995  13.636  1.00  0.71           H  
ATOM   1201  HA  GLU A  76     -19.056  39.719  14.238  1.00  0.71           H  
ATOM   1202 1HB  GLU A  76     -19.670  42.604  13.553  1.00  0.71           H  
ATOM   1203 2HB  GLU A  76     -20.871  41.404  13.960  1.00  0.71           H  
ATOM   1204 1HG  GLU A  76     -19.844  41.108  16.187  1.00  0.71           H  
ATOM   1205 2HG  GLU A  76     -18.646  42.335  15.788  1.00  0.71           H  
ATOM   1206  N   ILE A  77     -18.482  40.904  11.260  1.00  0.71           N  
ATOM   1207  CA  ILE A  77     -18.614  40.593   9.845  1.00  0.71           C  
ATOM   1208  C   ILE A  77     -18.138  39.172   9.640  1.00  0.71           C  
ATOM   1209  O   ILE A  77     -18.798  38.396   8.952  1.00  0.71           O  
ATOM   1210  CB  ILE A  77     -17.854  41.600   8.962  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77     -18.574  42.975   9.063  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77     -17.781  41.098   7.525  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77     -17.818  44.144   8.482  1.00  0.71           C  
ATOM   1214  H   ILE A  77     -17.856  41.651  11.560  1.00  0.71           H  
ATOM   1215  HA  ILE A  77     -19.653  40.624   9.561  1.00  0.71           H  
ATOM   1216  HB  ILE A  77     -16.850  41.726   9.338  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77     -19.531  42.897   8.554  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77     -18.761  43.183  10.114  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77     -17.236  41.820   6.921  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77     -17.263  40.141   7.501  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77     -18.785  40.979   7.131  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77     -18.408  45.048   8.606  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77     -16.875  44.261   8.989  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77     -17.644  43.967   7.424  1.00  0.71           H  
ATOM   1225  N   ARG A  78     -17.007  38.819  10.254  1.00  0.71           N  
ATOM   1226  CA  ARG A  78     -16.513  37.452  10.181  1.00  0.71           C  
ATOM   1227  C   ARG A  78     -17.457  36.458  10.852  1.00  0.71           C  
ATOM   1228  O   ARG A  78     -17.754  35.414  10.277  1.00  0.71           O  
ATOM   1229  CB  ARG A  78     -15.139  37.349  10.803  1.00  0.71           C  
ATOM   1230  CG  ARG A  78     -14.074  37.953   9.972  1.00  0.71           C  
ATOM   1231  CD  ARG A  78     -13.846  37.116   8.781  1.00  0.71           C  
ATOM   1232  NE  ARG A  78     -13.273  35.828   9.120  1.00  0.71           N  
ATOM   1233  CZ  ARG A  78     -11.948  35.561   9.216  1.00  0.71           C  
ATOM   1234  NH1 ARG A  78     -11.036  36.487   8.960  1.00  0.71           N  
ATOM   1235  NH2 ARG A  78     -11.562  34.341   9.556  1.00  0.71           N  
ATOM   1236  H   ARG A  78     -16.488  39.525  10.777  1.00  0.71           H  
ATOM   1237  HA  ARG A  78     -16.425  37.183   9.130  1.00  0.71           H  
ATOM   1238 1HB  ARG A  78     -15.138  37.864  11.764  1.00  0.71           H  
ATOM   1239 2HB  ARG A  78     -14.889  36.303  10.984  1.00  0.71           H  
ATOM   1240 1HG  ARG A  78     -14.381  38.954   9.662  1.00  0.71           H  
ATOM   1241 2HG  ARG A  78     -13.155  38.002  10.550  1.00  0.71           H  
ATOM   1242 1HD  ARG A  78     -14.808  36.931   8.329  1.00  0.71           H  
ATOM   1243 2HD  ARG A  78     -13.204  37.605   8.072  1.00  0.71           H  
ATOM   1244  HE  ARG A  78     -13.918  35.070   9.325  1.00  0.71           H  
ATOM   1245 1HH1 ARG A  78     -11.303  37.435   8.674  1.00  0.71           H  
ATOM   1246 2HH1 ARG A  78     -10.053  36.245   9.010  1.00  0.71           H  
ATOM   1247 1HH2 ARG A  78     -12.258  33.626   9.746  1.00  0.71           H  
ATOM   1248 2HH2 ARG A  78     -10.579  34.124   9.623  1.00  0.71           H  
ATOM   1249  N   LYS A  79     -17.989  36.791  12.035  1.00  0.72           N  
ATOM   1250  CA  LYS A  79     -18.928  35.880  12.689  1.00  0.72           C  
ATOM   1251  C   LYS A  79     -20.124  35.619  11.795  1.00  0.72           C  
ATOM   1252  O   LYS A  79     -20.499  34.467  11.554  1.00  0.72           O  
ATOM   1253  CB  LYS A  79     -19.429  36.452  14.011  1.00  0.72           C  
ATOM   1254  CG  LYS A  79     -20.433  35.555  14.758  1.00  0.72           C  
ATOM   1255  CD  LYS A  79     -20.884  36.199  16.069  1.00  0.72           C  
ATOM   1256  CE  LYS A  79     -21.844  35.293  16.845  1.00  0.72           C  
ATOM   1257  NZ  LYS A  79     -23.167  35.131  16.144  1.00  0.72           N  
ATOM   1258  H   LYS A  79     -17.714  37.652  12.509  1.00  0.72           H  
ATOM   1259  HA  LYS A  79     -18.425  34.930  12.871  1.00  0.72           H  
ATOM   1260 1HB  LYS A  79     -18.580  36.649  14.667  1.00  0.72           H  
ATOM   1261 2HB  LYS A  79     -19.919  37.406  13.823  1.00  0.72           H  
ATOM   1262 1HG  LYS A  79     -21.314  35.385  14.126  1.00  0.72           H  
ATOM   1263 2HG  LYS A  79     -19.974  34.591  14.973  1.00  0.72           H  
ATOM   1264 1HD  LYS A  79     -20.012  36.410  16.689  1.00  0.72           H  
ATOM   1265 2HD  LYS A  79     -21.388  37.141  15.849  1.00  0.72           H  
ATOM   1266 1HE  LYS A  79     -21.388  34.313  16.966  1.00  0.72           H  
ATOM   1267 2HE  LYS A  79     -22.020  35.726  17.829  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  79     -23.773  34.531  16.673  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  79     -23.613  36.024  16.026  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  79     -23.041  34.709  15.209  1.00  0.72           H  
ATOM   1271  N   ARG A  80     -20.690  36.698  11.268  1.00  0.74           N  
ATOM   1272  CA  ARG A  80     -21.854  36.612  10.421  1.00  0.74           C  
ATOM   1273  C   ARG A  80     -21.499  35.859   9.156  1.00  0.74           C  
ATOM   1274  O   ARG A  80     -22.265  35.018   8.688  1.00  0.74           O  
ATOM   1275  CB  ARG A  80     -22.348  38.013  10.100  1.00  0.74           C  
ATOM   1276  CG  ARG A  80     -23.555  38.090   9.239  1.00  0.74           C  
ATOM   1277  CD  ARG A  80     -24.722  37.480   9.900  1.00  0.74           C  
ATOM   1278  NE  ARG A  80     -25.920  37.624   9.112  1.00  0.74           N  
ATOM   1279  CZ  ARG A  80     -27.050  36.938   9.287  1.00  0.74           C  
ATOM   1280  NH1 ARG A  80     -27.178  36.009  10.232  1.00  0.74           N  
ATOM   1281  NH2 ARG A  80     -28.035  37.226   8.476  1.00  0.74           N  
ATOM   1282  H   ARG A  80     -20.321  37.620  11.487  1.00  0.74           H  
ATOM   1283  HA  ARG A  80     -22.638  36.070  10.952  1.00  0.74           H  
ATOM   1284 1HB  ARG A  80     -22.571  38.535  11.028  1.00  0.74           H  
ATOM   1285 2HB  ARG A  80     -21.548  38.568   9.610  1.00  0.74           H  
ATOM   1286 1HG  ARG A  80     -23.781  39.130   8.998  1.00  0.74           H  
ATOM   1287 2HG  ARG A  80     -23.349  37.551   8.335  1.00  0.74           H  
ATOM   1288 1HD  ARG A  80     -24.539  36.412  10.049  1.00  0.74           H  
ATOM   1289 2HD  ARG A  80     -24.886  37.957  10.863  1.00  0.74           H  
ATOM   1290  HE  ARG A  80     -25.939  38.323   8.353  1.00  0.74           H  
ATOM   1291 1HH1 ARG A  80     -26.391  35.777  10.870  1.00  0.74           H  
ATOM   1292 2HH1 ARG A  80     -28.049  35.513  10.332  1.00  0.74           H  
ATOM   1293 1HH2 ARG A  80     -27.863  37.964   7.769  1.00  0.74           H  
ATOM   1294 2HH2 ARG A  80     -28.921  36.753   8.544  1.00  0.74           H  
ATOM   1295  N   ALA A  81     -20.330  36.131   8.589  1.00  0.75           N  
ATOM   1296  CA  ALA A  81     -19.958  35.422   7.392  1.00  0.75           C  
ATOM   1297  C   ALA A  81     -19.860  33.928   7.661  1.00  0.75           C  
ATOM   1298  O   ALA A  81     -20.332  33.139   6.853  1.00  0.75           O  
ATOM   1299  CB  ALA A  81     -18.650  35.945   6.853  1.00  0.75           C  
ATOM   1300  H   ALA A  81     -19.707  36.836   8.969  1.00  0.75           H  
ATOM   1301  HA  ALA A  81     -20.739  35.586   6.657  1.00  0.75           H  
ATOM   1302 1HB  ALA A  81     -18.386  35.426   5.931  1.00  0.75           H  
ATOM   1303 2HB  ALA A  81     -18.774  37.006   6.661  1.00  0.75           H  
ATOM   1304 3HB  ALA A  81     -17.866  35.792   7.591  1.00  0.75           H  
ATOM   1305  N   ASP A  82     -19.304  33.514   8.809  1.00  0.77           N  
ATOM   1306  CA  ASP A  82     -19.224  32.080   9.078  1.00  0.77           C  
ATOM   1307  C   ASP A  82     -20.622  31.475   9.171  1.00  0.77           C  
ATOM   1308  O   ASP A  82     -20.875  30.384   8.648  1.00  0.77           O  
ATOM   1309  CB  ASP A  82     -18.466  31.771  10.380  1.00  0.77           C  
ATOM   1310  CG  ASP A  82     -16.919  31.955  10.334  1.00  0.77           C  
ATOM   1311  OD1 ASP A  82     -16.365  32.092   9.269  1.00  0.77           O  
ATOM   1312  OD2 ASP A  82     -16.310  31.908  11.388  1.00  0.77           O  
ATOM   1313  H   ASP A  82     -18.916  34.189   9.470  1.00  0.77           H  
ATOM   1314  HA  ASP A  82     -18.697  31.603   8.250  1.00  0.77           H  
ATOM   1315 1HB  ASP A  82     -18.854  32.425  11.166  1.00  0.77           H  
ATOM   1316 2HB  ASP A  82     -18.682  30.749  10.682  1.00  0.77           H  
ATOM   1317  N   GLU A  83     -21.558  32.203   9.790  1.00  0.80           N  
ATOM   1318  CA  GLU A  83     -22.919  31.687   9.910  1.00  0.80           C  
ATOM   1319  C   GLU A  83     -23.541  31.505   8.531  1.00  0.80           C  
ATOM   1320  O   GLU A  83     -24.193  30.493   8.253  1.00  0.80           O  
ATOM   1321  CB  GLU A  83     -23.796  32.669  10.698  1.00  0.80           C  
ATOM   1322  CG  GLU A  83     -23.482  32.808  12.185  1.00  0.80           C  
ATOM   1323  CD  GLU A  83     -24.274  33.941  12.846  1.00  0.80           C  
ATOM   1324  OE1 GLU A  83     -24.981  34.648  12.139  1.00  0.80           O  
ATOM   1325  OE2 GLU A  83     -24.159  34.095  14.056  1.00  0.80           O  
ATOM   1326  H   GLU A  83     -21.303  33.100  10.212  1.00  0.80           H  
ATOM   1327  HA  GLU A  83     -22.888  30.723  10.416  1.00  0.80           H  
ATOM   1328 1HB  GLU A  83     -23.714  33.659  10.256  1.00  0.80           H  
ATOM   1329 2HB  GLU A  83     -24.837  32.367  10.610  1.00  0.80           H  
ATOM   1330 1HG  GLU A  83     -23.716  31.870  12.685  1.00  0.80           H  
ATOM   1331 2HG  GLU A  83     -22.418  32.995  12.305  1.00  0.80           H  
ATOM   1332  N   MET A  84     -23.302  32.484   7.660  1.00  0.82           N  
ATOM   1333  CA  MET A  84     -23.820  32.481   6.305  1.00  0.82           C  
ATOM   1334  C   MET A  84     -23.159  31.413   5.444  1.00  0.82           C  
ATOM   1335  O   MET A  84     -23.838  30.756   4.645  1.00  0.82           O  
ATOM   1336  CB  MET A  84     -23.660  33.865   5.712  1.00  0.82           C  
ATOM   1337  CG  MET A  84     -24.533  34.924   6.363  1.00  0.82           C  
ATOM   1338  SD  MET A  84     -24.152  36.584   5.792  1.00  0.82           S  
ATOM   1339  CE  MET A  84     -24.775  36.541   4.156  1.00  0.82           C  
ATOM   1340  H   MET A  84     -22.756  33.289   7.972  1.00  0.82           H  
ATOM   1341  HA  MET A  84     -24.884  32.253   6.350  1.00  0.82           H  
ATOM   1342 1HB  MET A  84     -22.641  34.180   5.867  1.00  0.82           H  
ATOM   1343 2HB  MET A  84     -23.858  33.844   4.642  1.00  0.82           H  
ATOM   1344 1HG  MET A  84     -25.579  34.714   6.142  1.00  0.82           H  
ATOM   1345 2HG  MET A  84     -24.407  34.892   7.445  1.00  0.82           H  
ATOM   1346 1HE  MET A  84     -24.626  37.495   3.720  1.00  0.82           H  
ATOM   1347 2HE  MET A  84     -24.253  35.778   3.575  1.00  0.82           H  
ATOM   1348 3HE  MET A  84     -25.844  36.324   4.175  1.00  0.82           H  
ATOM   1349  N   GLU A  85     -21.843  31.199   5.599  1.00  0.86           N  
ATOM   1350  CA  GLU A  85     -21.231  30.161   4.787  1.00  0.86           C  
ATOM   1351  C   GLU A  85     -21.857  28.833   5.199  1.00  0.86           C  
ATOM   1352  O   GLU A  85     -22.225  28.033   4.347  1.00  0.86           O  
ATOM   1353  CB  GLU A  85     -19.701  30.036   4.955  1.00  0.86           C  
ATOM   1354  CG  GLU A  85     -18.789  31.170   4.434  1.00  0.86           C  
ATOM   1355  CD  GLU A  85     -17.258  30.811   4.528  1.00  0.86           C  
ATOM   1356  OE1 GLU A  85     -16.914  29.636   4.609  1.00  0.86           O  
ATOM   1357  OE2 GLU A  85     -16.454  31.723   4.543  1.00  0.86           O  
ATOM   1358  H   GLU A  85     -21.293  31.758   6.244  1.00  0.86           H  
ATOM   1359  HA  GLU A  85     -21.457  30.350   3.738  1.00  0.86           H  
ATOM   1360 1HB  GLU A  85     -19.463  29.865   6.008  1.00  0.86           H  
ATOM   1361 2HB  GLU A  85     -19.405  29.170   4.406  1.00  0.86           H  
ATOM   1362 1HG  GLU A  85     -19.048  31.409   3.408  1.00  0.86           H  
ATOM   1363 2HG  GLU A  85     -18.965  32.055   5.031  1.00  0.86           H  
ATOM   1364  N   LEU A  86     -22.074  28.628   6.504  1.00  0.90           N  
ATOM   1365  CA  LEU A  86     -22.681  27.385   6.961  1.00  0.90           C  
ATOM   1366  C   LEU A  86     -24.110  27.227   6.445  1.00  0.90           C  
ATOM   1367  O   LEU A  86     -24.498  26.132   6.032  1.00  0.90           O  
ATOM   1368  CB  LEU A  86     -22.619  27.314   8.490  1.00  0.90           C  
ATOM   1369  CG  LEU A  86     -21.222  27.084   9.081  1.00  0.90           C  
ATOM   1370  CD1 LEU A  86     -21.244  27.296  10.580  1.00  0.90           C  
ATOM   1371  CD2 LEU A  86     -20.810  25.658   8.781  1.00  0.90           C  
ATOM   1372  H   LEU A  86     -21.771  29.323   7.190  1.00  0.90           H  
ATOM   1373  HA  LEU A  86     -22.090  26.559   6.569  1.00  0.90           H  
ATOM   1374 1HB  LEU A  86     -23.001  28.250   8.894  1.00  0.90           H  
ATOM   1375 2HB  LEU A  86     -23.251  26.508   8.822  1.00  0.90           H  
ATOM   1376  HG  LEU A  86     -20.509  27.786   8.641  1.00  0.90           H  
ATOM   1377 1HD1 LEU A  86     -20.247  27.120  10.986  1.00  0.90           H  
ATOM   1378 2HD1 LEU A  86     -21.547  28.325  10.791  1.00  0.90           H  
ATOM   1379 3HD1 LEU A  86     -21.949  26.607  11.037  1.00  0.90           H  
ATOM   1380 1HD2 LEU A  86     -19.858  25.491   9.199  1.00  0.90           H  
ATOM   1381 2HD2 LEU A  86     -21.523  24.964   9.230  1.00  0.90           H  
ATOM   1382 3HD2 LEU A  86     -20.782  25.500   7.709  1.00  0.90           H  
ATOM   1383  N   GLU A  87     -24.895  28.311   6.405  1.00  0.96           N  
ATOM   1384  CA  GLU A  87     -26.245  28.196   5.849  1.00  0.96           C  
ATOM   1385  C   GLU A  87     -26.173  27.740   4.394  1.00  0.96           C  
ATOM   1386  O   GLU A  87     -26.891  26.817   3.984  1.00  0.96           O  
ATOM   1387  CB  GLU A  87     -27.009  29.526   5.918  1.00  0.96           C  
ATOM   1388  CG  GLU A  87     -28.444  29.448   5.329  1.00  0.96           C  
ATOM   1389  CD  GLU A  87     -29.236  30.760   5.391  1.00  0.96           C  
ATOM   1390  OE1 GLU A  87     -28.747  31.713   5.945  1.00  0.96           O  
ATOM   1391  OE2 GLU A  87     -30.337  30.798   4.854  1.00  0.96           O  
ATOM   1392  H   GLU A  87     -24.563  29.199   6.788  1.00  0.96           H  
ATOM   1393  HA  GLU A  87     -26.792  27.445   6.415  1.00  0.96           H  
ATOM   1394 1HB  GLU A  87     -27.077  29.854   6.957  1.00  0.96           H  
ATOM   1395 2HB  GLU A  87     -26.458  30.291   5.371  1.00  0.96           H  
ATOM   1396 1HG  GLU A  87     -28.360  29.146   4.286  1.00  0.96           H  
ATOM   1397 2HG  GLU A  87     -28.997  28.670   5.855  1.00  0.96           H  
ATOM   1398  N   HIS A  88     -25.265  28.364   3.635  1.00  1.02           N  
ATOM   1399  CA  HIS A  88     -25.064  28.052   2.229  1.00  1.02           C  
ATOM   1400  C   HIS A  88     -24.678  26.594   2.070  1.00  1.02           C  
ATOM   1401  O   HIS A  88     -25.225  25.882   1.227  1.00  1.02           O  
ATOM   1402  CB  HIS A  88     -23.961  28.917   1.600  1.00  1.02           C  
ATOM   1403  CG  HIS A  88     -23.796  28.691   0.110  1.00  1.02           C  
ATOM   1404  ND1 HIS A  88     -24.659  29.234  -0.822  1.00  1.02           N  
ATOM   1405  CD2 HIS A  88     -22.894  27.969  -0.597  1.00  1.02           C  
ATOM   1406  CE1 HIS A  88     -24.284  28.864  -2.036  1.00  1.02           C  
ATOM   1407  NE2 HIS A  88     -23.218  28.099  -1.926  1.00  1.02           N  
ATOM   1408  H   HIS A  88     -24.704  29.108   4.053  1.00  1.02           H  
ATOM   1409  HA  HIS A  88     -25.989  28.221   1.682  1.00  1.02           H  
ATOM   1410 1HB  HIS A  88     -24.173  29.973   1.778  1.00  1.02           H  
ATOM   1411 2HB  HIS A  88     -23.010  28.697   2.074  1.00  1.02           H  
ATOM   1412  HD2 HIS A  88     -22.065  27.398  -0.195  1.00  1.02           H  
ATOM   1413  HE1 HIS A  88     -24.778  29.142  -2.967  1.00  1.02           H  
ATOM   1414  HE2 HIS A  88     -22.716  27.670  -2.691  1.00  1.02           H  
ATOM   1415  N   ILE A  89     -23.730  26.137   2.873  1.00  1.08           N  
ATOM   1416  CA  ILE A  89     -23.287  24.780   2.694  1.00  1.08           C  
ATOM   1417  C   ILE A  89     -24.389  23.795   3.049  1.00  1.08           C  
ATOM   1418  O   ILE A  89     -24.656  22.878   2.273  1.00  1.08           O  
ATOM   1419  CB  ILE A  89     -22.007  24.507   3.490  1.00  1.08           C  
ATOM   1420  CG1 ILE A  89     -20.940  25.412   2.953  1.00  1.08           C  
ATOM   1421  CG2 ILE A  89     -21.575  23.060   3.355  1.00  1.08           C  
ATOM   1422  CD1 ILE A  89     -20.811  25.295   1.582  1.00  1.08           C  
ATOM   1423  H   ILE A  89     -23.299  26.747   3.565  1.00  1.08           H  
ATOM   1424  HA  ILE A  89     -23.044  24.640   1.647  1.00  1.08           H  
ATOM   1425  HB  ILE A  89     -22.172  24.754   4.543  1.00  1.08           H  
ATOM   1426 1HG1 ILE A  89     -21.119  26.421   3.194  1.00  1.08           H  
ATOM   1427 2HG1 ILE A  89     -20.024  25.120   3.347  1.00  1.08           H  
ATOM   1428 1HG2 ILE A  89     -20.669  22.892   3.921  1.00  1.08           H  
ATOM   1429 2HG2 ILE A  89     -22.364  22.445   3.743  1.00  1.08           H  
ATOM   1430 3HG2 ILE A  89     -21.402  22.819   2.311  1.00  1.08           H  
ATOM   1431 1HD1 ILE A  89     -20.007  25.905   1.226  1.00  1.08           H  
ATOM   1432 2HD1 ILE A  89     -20.627  24.295   1.392  1.00  1.08           H  
ATOM   1433 3HD1 ILE A  89     -21.734  25.591   1.107  1.00  1.08           H  
ATOM   1434  N   ARG A  90     -25.132  24.041   4.124  1.00  1.11           N  
ATOM   1435  CA  ARG A  90     -26.228  23.145   4.474  1.00  1.11           C  
ATOM   1436  C   ARG A  90     -27.300  23.048   3.370  1.00  1.11           C  
ATOM   1437  O   ARG A  90     -27.885  21.979   3.174  1.00  1.11           O  
ATOM   1438  CB  ARG A  90     -26.900  23.577   5.774  1.00  1.11           C  
ATOM   1439  CG  ARG A  90     -26.098  23.321   7.053  1.00  1.11           C  
ATOM   1440  CD  ARG A  90     -26.939  23.471   8.291  1.00  1.11           C  
ATOM   1441  NE  ARG A  90     -27.431  24.835   8.499  1.00  1.11           N  
ATOM   1442  CZ  ARG A  90     -26.792  25.808   9.187  1.00  1.11           C  
ATOM   1443  NH1 ARG A  90     -25.636  25.578   9.750  1.00  1.11           N  
ATOM   1444  NH2 ARG A  90     -27.345  27.001   9.313  1.00  1.11           N  
ATOM   1445  H   ARG A  90     -24.912  24.829   4.734  1.00  1.11           H  
ATOM   1446  HA  ARG A  90     -25.808  22.151   4.632  1.00  1.11           H  
ATOM   1447 1HB  ARG A  90     -27.105  24.649   5.728  1.00  1.11           H  
ATOM   1448 2HB  ARG A  90     -27.841  23.076   5.875  1.00  1.11           H  
ATOM   1449 1HG  ARG A  90     -25.734  22.301   7.026  1.00  1.11           H  
ATOM   1450 2HG  ARG A  90     -25.253  24.002   7.114  1.00  1.11           H  
ATOM   1451 1HD  ARG A  90     -27.804  22.811   8.221  1.00  1.11           H  
ATOM   1452 2HD  ARG A  90     -26.344  23.189   9.158  1.00  1.11           H  
ATOM   1453  HE  ARG A  90     -28.347  25.059   8.114  1.00  1.11           H  
ATOM   1454 1HH1 ARG A  90     -25.201  24.669   9.665  1.00  1.11           H  
ATOM   1455 2HH1 ARG A  90     -25.203  26.311  10.294  1.00  1.11           H  
ATOM   1456 1HH2 ARG A  90     -28.238  27.190   8.883  1.00  1.11           H  
ATOM   1457 2HH2 ARG A  90     -26.869  27.725   9.829  1.00  1.11           H  
ATOM   1458  N   LYS A  91     -27.570  24.158   2.664  1.00  1.10           N  
ATOM   1459  CA  LYS A  91     -28.587  24.184   1.604  1.00  1.10           C  
ATOM   1460  C   LYS A  91     -28.107  23.843   0.173  1.00  1.10           C  
ATOM   1461  O   LYS A  91     -28.812  23.167  -0.586  1.00  1.10           O  
ATOM   1462  CB  LYS A  91     -29.228  25.571   1.573  1.00  1.10           C  
ATOM   1463  CG  LYS A  91     -30.103  25.889   2.771  1.00  1.10           C  
ATOM   1464  CD  LYS A  91     -30.685  27.301   2.678  1.00  1.10           C  
ATOM   1465  CE  LYS A  91     -31.679  27.568   3.810  1.00  1.10           C  
ATOM   1466  NZ  LYS A  91     -32.203  28.968   3.794  1.00  1.10           N  
ATOM   1467  H   LYS A  91     -27.079  25.023   2.901  1.00  1.10           H  
ATOM   1468  HA  LYS A  91     -29.354  23.457   1.872  1.00  1.10           H  
ATOM   1469 1HB  LYS A  91     -28.434  26.325   1.534  1.00  1.10           H  
ATOM   1470 2HB  LYS A  91     -29.823  25.677   0.667  1.00  1.10           H  
ATOM   1471 1HG  LYS A  91     -30.913  25.163   2.833  1.00  1.10           H  
ATOM   1472 2HG  LYS A  91     -29.497  25.817   3.679  1.00  1.10           H  
ATOM   1473 1HD  LYS A  91     -29.873  28.030   2.741  1.00  1.10           H  
ATOM   1474 2HD  LYS A  91     -31.189  27.429   1.723  1.00  1.10           H  
ATOM   1475 1HE  LYS A  91     -32.521  26.884   3.691  1.00  1.10           H  
ATOM   1476 2HE  LYS A  91     -31.202  27.381   4.772  1.00  1.10           H  
ATOM   1477 1HZ  LYS A  91     -32.872  29.090   4.545  1.00  1.10           H  
ATOM   1478 2HZ  LYS A  91     -31.427  29.630   3.943  1.00  1.10           H  
ATOM   1479 3HZ  LYS A  91     -32.664  29.160   2.913  1.00  1.10           H  
ATOM   1480  N   HIS A  92     -26.919  24.299  -0.201  1.00  1.05           N  
ATOM   1481  CA  HIS A  92     -26.420  24.140  -1.564  1.00  1.05           C  
ATOM   1482  C   HIS A  92     -25.169  23.264  -1.685  1.00  1.05           C  
ATOM   1483  O   HIS A  92     -24.868  22.755  -2.769  1.00  1.05           O  
ATOM   1484  CB  HIS A  92     -26.126  25.529  -2.128  1.00  1.05           C  
ATOM   1485  CG  HIS A  92     -27.344  26.406  -2.168  1.00  1.05           C  
ATOM   1486  ND1 HIS A  92     -28.381  26.203  -3.056  1.00  1.05           N  
ATOM   1487  CD2 HIS A  92     -27.703  27.466  -1.407  1.00  1.05           C  
ATOM   1488  CE1 HIS A  92     -29.319  27.111  -2.848  1.00  1.05           C  
ATOM   1489  NE2 HIS A  92     -28.932  27.890  -1.854  1.00  1.05           N  
ATOM   1490  H   HIS A  92     -26.360  24.821   0.454  1.00  1.05           H  
ATOM   1491  HA  HIS A  92     -27.195  23.685  -2.177  1.00  1.05           H  
ATOM   1492 1HB  HIS A  92     -25.371  26.014  -1.505  1.00  1.05           H  
ATOM   1493 2HB  HIS A  92     -25.720  25.444  -3.133  1.00  1.05           H  
ATOM   1494  HD2 HIS A  92     -27.125  27.898  -0.591  1.00  1.05           H  
ATOM   1495  HE1 HIS A  92     -30.253  27.199  -3.401  1.00  1.05           H  
ATOM   1496  HE2 HIS A  92     -29.452  28.670  -1.475  1.00  1.05           H  
ATOM   1497  N   GLY A  93     -24.454  23.071  -0.582  1.00  0.99           N  
ATOM   1498  CA  GLY A  93     -23.209  22.310  -0.584  1.00  0.99           C  
ATOM   1499  C   GLY A  93     -22.013  23.202  -0.880  1.00  0.99           C  
ATOM   1500  O   GLY A  93     -22.174  24.381  -1.205  1.00  0.99           O  
ATOM   1501  H   GLY A  93     -24.749  23.489   0.301  1.00  0.99           H  
ATOM   1502 1HA  GLY A  93     -23.081  21.857   0.395  1.00  0.99           H  
ATOM   1503 2HA  GLY A  93     -23.265  21.503  -1.313  1.00  0.99           H  
ATOM   1504  N   VAL A  94     -20.814  22.632  -0.779  1.00  0.93           N  
ATOM   1505  CA  VAL A  94     -19.585  23.385  -0.984  1.00  0.93           C  
ATOM   1506  C   VAL A  94     -19.044  23.022  -2.359  1.00  0.93           C  
ATOM   1507  O   VAL A  94     -19.125  21.855  -2.735  1.00  0.93           O  
ATOM   1508  CB  VAL A  94     -18.551  22.972   0.100  1.00  0.93           C  
ATOM   1509  CG1 VAL A  94     -18.210  21.563  -0.072  1.00  0.93           C  
ATOM   1510  CG2 VAL A  94     -17.332  23.829   0.054  1.00  0.93           C  
ATOM   1511  H   VAL A  94     -20.757  21.654  -0.534  1.00  0.93           H  
ATOM   1512  HA  VAL A  94     -19.811  24.443  -0.916  1.00  0.93           H  
ATOM   1513  HB  VAL A  94     -18.987  23.046   1.076  1.00  0.93           H  
ATOM   1514 1HG1 VAL A  94     -17.506  21.271   0.709  1.00  0.93           H  
ATOM   1515 2HG1 VAL A  94     -19.112  20.955   0.005  1.00  0.93           H  
ATOM   1516 3HG1 VAL A  94     -17.748  21.419  -1.052  1.00  0.93           H  
ATOM   1517 1HG2 VAL A  94     -16.644  23.502   0.822  1.00  0.93           H  
ATOM   1518 2HG2 VAL A  94     -16.865  23.729  -0.921  1.00  0.93           H  
ATOM   1519 3HG2 VAL A  94     -17.602  24.866   0.233  1.00  0.93           H  
ATOM   1520  N   PRO A  95     -18.546  23.974  -3.164  1.00  0.87           N  
ATOM   1521  CA  PRO A  95     -17.959  23.686  -4.455  1.00  0.87           C  
ATOM   1522  C   PRO A  95     -16.688  22.889  -4.244  1.00  0.87           C  
ATOM   1523  O   PRO A  95     -15.921  23.171  -3.323  1.00  0.87           O  
ATOM   1524  CB  PRO A  95     -17.717  25.079  -5.035  1.00  0.87           C  
ATOM   1525  CG  PRO A  95     -17.643  26.001  -3.820  1.00  0.87           C  
ATOM   1526  CD  PRO A  95     -18.599  25.410  -2.814  1.00  0.87           C  
ATOM   1527  HA  PRO A  95     -18.678  23.118  -5.063  1.00  0.87           H  
ATOM   1528 1HB  PRO A  95     -16.792  25.075  -5.631  1.00  0.87           H  
ATOM   1529 2HB  PRO A  95     -18.534  25.350  -5.720  1.00  0.87           H  
ATOM   1530 1HG  PRO A  95     -16.620  26.027  -3.433  1.00  0.87           H  
ATOM   1531 2HG  PRO A  95     -17.891  27.038  -4.099  1.00  0.87           H  
ATOM   1532 1HD  PRO A  95     -18.200  25.624  -1.830  1.00  0.87           H  
ATOM   1533 2HD  PRO A  95     -19.621  25.804  -2.945  1.00  0.87           H  
ATOM   1534  N   ILE A  96     -16.421  21.953  -5.140  1.00  0.84           N  
ATOM   1535  CA  ILE A  96     -15.258  21.090  -4.993  1.00  0.84           C  
ATOM   1536  C   ILE A  96     -14.344  21.233  -6.188  1.00  0.84           C  
ATOM   1537  O   ILE A  96     -14.818  21.254  -7.326  1.00  0.84           O  
ATOM   1538  CB  ILE A  96     -15.687  19.613  -4.906  1.00  0.84           C  
ATOM   1539  CG1 ILE A  96     -16.672  19.390  -3.800  1.00  0.84           C  
ATOM   1540  CG2 ILE A  96     -14.492  18.760  -4.611  1.00  0.84           C  
ATOM   1541  CD1 ILE A  96     -17.262  18.016  -3.880  1.00  0.84           C  
ATOM   1542  H   ILE A  96     -17.065  21.792  -5.903  1.00  0.84           H  
ATOM   1543  HA  ILE A  96     -14.704  21.370  -4.105  1.00  0.84           H  
ATOM   1544  HB  ILE A  96     -16.141  19.304  -5.844  1.00  0.84           H  
ATOM   1545 1HG1 ILE A  96     -16.197  19.526  -2.846  1.00  0.84           H  
ATOM   1546 2HG1 ILE A  96     -17.484  20.110  -3.885  1.00  0.84           H  
ATOM   1547 1HG2 ILE A  96     -14.793  17.719  -4.541  1.00  0.84           H  
ATOM   1548 2HG2 ILE A  96     -13.760  18.863  -5.390  1.00  0.84           H  
ATOM   1549 3HG2 ILE A  96     -14.060  19.086  -3.666  1.00  0.84           H  
ATOM   1550 1HD1 ILE A  96     -17.981  17.885  -3.108  1.00  0.84           H  
ATOM   1551 2HD1 ILE A  96     -17.758  17.890  -4.842  1.00  0.84           H  
ATOM   1552 3HD1 ILE A  96     -16.477  17.266  -3.775  1.00  0.84           H  
ATOM   1553  N   LYS A  97     -13.046  21.363  -5.961  1.00  0.82           N  
ATOM   1554  CA  LYS A  97     -12.164  21.432  -7.112  1.00  0.82           C  
ATOM   1555  C   LYS A  97     -12.281  20.137  -7.913  1.00  0.82           C  
ATOM   1556  O   LYS A  97     -12.272  19.032  -7.367  1.00  0.82           O  
ATOM   1557  CB  LYS A  97     -10.744  21.797  -6.709  1.00  0.82           C  
ATOM   1558  CG  LYS A  97     -10.648  23.233  -6.222  1.00  0.82           C  
ATOM   1559  CD  LYS A  97     -11.057  24.168  -7.394  1.00  0.82           C  
ATOM   1560  CE  LYS A  97     -10.856  25.650  -7.117  1.00  0.82           C  
ATOM   1561  NZ  LYS A  97     -11.406  26.489  -8.243  1.00  0.82           N  
ATOM   1562  H   LYS A  97     -12.676  21.363  -5.007  1.00  0.82           H  
ATOM   1563  HA  LYS A  97     -12.517  22.233  -7.762  1.00  0.82           H  
ATOM   1564 1HB  LYS A  97     -10.407  21.143  -5.895  1.00  0.82           H  
ATOM   1565 2HB  LYS A  97     -10.063  21.666  -7.549  1.00  0.82           H  
ATOM   1566 1HG  LYS A  97     -11.316  23.385  -5.366  1.00  0.82           H  
ATOM   1567 2HG  LYS A  97      -9.625  23.447  -5.906  1.00  0.82           H  
ATOM   1568 1HD  LYS A  97     -10.470  23.900  -8.275  1.00  0.82           H  
ATOM   1569 2HD  LYS A  97     -12.109  24.007  -7.623  1.00  0.82           H  
ATOM   1570 1HE  LYS A  97     -11.331  25.924  -6.190  1.00  0.82           H  
ATOM   1571 2HE  LYS A  97      -9.810  25.851  -7.031  1.00  0.82           H  
ATOM   1572 1HZ  LYS A  97     -11.246  27.474  -8.056  1.00  0.82           H  
ATOM   1573 2HZ  LYS A  97     -10.942  26.238  -9.108  1.00  0.82           H  
ATOM   1574 3HZ  LYS A  97     -12.402  26.332  -8.330  1.00  0.82           H  
ATOM   1575  N   LYS A  98     -12.357  20.283  -9.232  1.00  0.81           N  
ATOM   1576  CA  LYS A  98     -12.638  19.189 -10.164  1.00  0.81           C  
ATOM   1577  C   LYS A  98     -11.756  17.944 -10.097  1.00  0.81           C  
ATOM   1578  O   LYS A  98     -12.200  16.863 -10.480  1.00  0.81           O  
ATOM   1579  CB  LYS A  98     -12.541  19.747 -11.588  1.00  0.81           C  
ATOM   1580  CG  LYS A  98     -11.121  20.146 -11.988  1.00  0.81           C  
ATOM   1581  CD  LYS A  98     -11.057  20.767 -13.352  1.00  0.81           C  
ATOM   1582  CE  LYS A  98      -9.633  21.065 -13.694  1.00  0.81           C  
ATOM   1583  NZ  LYS A  98      -9.463  21.718 -15.005  1.00  0.81           N  
ATOM   1584  H   LYS A  98     -12.302  21.218  -9.606  1.00  0.81           H  
ATOM   1585  HA  LYS A  98     -13.665  18.869  -9.982  1.00  0.81           H  
ATOM   1586 1HB  LYS A  98     -12.891  18.997 -12.300  1.00  0.81           H  
ATOM   1587 2HB  LYS A  98     -13.189  20.621 -11.688  1.00  0.81           H  
ATOM   1588 1HG  LYS A  98     -10.701  20.842 -11.261  1.00  0.81           H  
ATOM   1589 2HG  LYS A  98     -10.494  19.259 -12.020  1.00  0.81           H  
ATOM   1590 1HD  LYS A  98     -11.466  20.075 -14.082  1.00  0.81           H  
ATOM   1591 2HD  LYS A  98     -11.630  21.688 -13.367  1.00  0.81           H  
ATOM   1592 1HE  LYS A  98      -9.211  21.716 -12.930  1.00  0.81           H  
ATOM   1593 2HE  LYS A  98      -9.076  20.130 -13.702  1.00  0.81           H  
ATOM   1594 1HZ  LYS A  98      -8.441  21.843 -15.091  1.00  0.81           H  
ATOM   1595 2HZ  LYS A  98      -9.808  21.139 -15.741  1.00  0.81           H  
ATOM   1596 3HZ  LYS A  98      -9.935  22.601 -15.029  1.00  0.81           H  
ATOM   1597  N   GLY A  99     -10.520  18.071  -9.630  1.00  0.80           N  
ATOM   1598  CA  GLY A  99      -9.641  16.908  -9.577  1.00  0.80           C  
ATOM   1599  C   GLY A  99      -9.537  16.290  -8.184  1.00  0.80           C  
ATOM   1600  O   GLY A  99      -8.856  15.277  -8.014  1.00  0.80           O  
ATOM   1601  H   GLY A  99     -10.199  18.974  -9.313  1.00  0.80           H  
ATOM   1602 1HA  GLY A  99      -9.990  16.154 -10.284  1.00  0.80           H  
ATOM   1603 2HA  GLY A  99      -8.647  17.205  -9.912  1.00  0.80           H  
ATOM   1604  N   LEU A 100     -10.216  16.879  -7.192  1.00  0.79           N  
ATOM   1605  CA  LEU A 100     -10.067  16.417  -5.815  1.00  0.79           C  
ATOM   1606  C   LEU A 100     -10.493  15.008  -5.573  1.00  0.79           C  
ATOM   1607  O   LEU A 100      -9.739  14.217  -5.016  1.00  0.79           O  
ATOM   1608  CB  LEU A 100     -10.896  17.239  -4.855  1.00  0.79           C  
ATOM   1609  CG  LEU A 100     -10.831  16.719  -3.416  1.00  0.79           C  
ATOM   1610  CD1 LEU A 100      -9.387  16.858  -2.902  1.00  0.79           C  
ATOM   1611  CD2 LEU A 100     -11.851  17.427  -2.579  1.00  0.79           C  
ATOM   1612  H   LEU A 100     -10.832  17.670  -7.387  1.00  0.79           H  
ATOM   1613  HA  LEU A 100      -9.022  16.495  -5.536  1.00  0.79           H  
ATOM   1614 1HB  LEU A 100     -10.540  18.272  -4.868  1.00  0.79           H  
ATOM   1615 2HB  LEU A 100     -11.932  17.227  -5.181  1.00  0.79           H  
ATOM   1616  HG  LEU A 100     -11.066  15.664  -3.408  1.00  0.79           H  
ATOM   1617 1HD1 LEU A 100      -9.309  16.470  -1.894  1.00  0.79           H  
ATOM   1618 2HD1 LEU A 100      -8.720  16.293  -3.553  1.00  0.79           H  
ATOM   1619 3HD1 LEU A 100      -9.094  17.900  -2.909  1.00  0.79           H  
ATOM   1620 1HD2 LEU A 100     -11.821  17.050  -1.571  1.00  0.79           H  
ATOM   1621 2HD2 LEU A 100     -11.656  18.480  -2.584  1.00  0.79           H  
ATOM   1622 3HD2 LEU A 100     -12.823  17.240  -2.999  1.00  0.79           H  
ATOM   1623  N   VAL A 101     -11.702  14.681  -5.984  1.00  0.78           N  
ATOM   1624  CA  VAL A 101     -12.222  13.369  -5.698  1.00  0.78           C  
ATOM   1625  C   VAL A 101     -11.392  12.311  -6.392  1.00  0.78           C  
ATOM   1626  O   VAL A 101     -11.082  11.289  -5.797  1.00  0.78           O  
ATOM   1627  CB  VAL A 101     -13.700  13.283  -6.070  1.00  0.78           C  
ATOM   1628  CG1 VAL A 101     -14.174  11.852  -5.936  1.00  0.78           C  
ATOM   1629  CG2 VAL A 101     -14.485  14.227  -5.139  1.00  0.78           C  
ATOM   1630  H   VAL A 101     -12.270  15.361  -6.470  1.00  0.78           H  
ATOM   1631  HA  VAL A 101     -12.152  13.203  -4.622  1.00  0.78           H  
ATOM   1632  HB  VAL A 101     -13.838  13.584  -7.109  1.00  0.78           H  
ATOM   1633 1HG1 VAL A 101     -15.227  11.784  -6.201  1.00  0.78           H  
ATOM   1634 2HG1 VAL A 101     -13.594  11.208  -6.602  1.00  0.78           H  
ATOM   1635 3HG1 VAL A 101     -14.038  11.521  -4.913  1.00  0.78           H  
ATOM   1636 1HG2 VAL A 101     -15.548  14.188  -5.382  1.00  0.78           H  
ATOM   1637 2HG2 VAL A 101     -14.338  13.915  -4.109  1.00  0.78           H  
ATOM   1638 3HG2 VAL A 101     -14.120  15.249  -5.265  1.00  0.78           H  
ATOM   1639  N   GLN A 102     -10.992  12.556  -7.639  1.00  0.78           N  
ATOM   1640  CA  GLN A 102     -10.191  11.564  -8.347  1.00  0.78           C  
ATOM   1641  C   GLN A 102      -8.866  11.330  -7.615  1.00  0.78           C  
ATOM   1642  O   GLN A 102      -8.406  10.192  -7.480  1.00  0.78           O  
ATOM   1643  CB  GLN A 102      -9.905  12.041  -9.761  1.00  0.78           C  
ATOM   1644  CG  GLN A 102     -11.094  12.078 -10.683  1.00  0.78           C  
ATOM   1645  CD  GLN A 102     -10.749  12.700 -12.035  1.00  0.78           C  
ATOM   1646  OE1 GLN A 102      -9.911  13.601 -12.128  1.00  0.78           O  
ATOM   1647  NE2 GLN A 102     -11.393  12.212 -13.091  1.00  0.78           N  
ATOM   1648  H   GLN A 102     -11.248  13.422  -8.090  1.00  0.78           H  
ATOM   1649  HA  GLN A 102     -10.741  10.621  -8.376  1.00  0.78           H  
ATOM   1650 1HB  GLN A 102      -9.472  13.045  -9.720  1.00  0.78           H  
ATOM   1651 2HB  GLN A 102      -9.171  11.380 -10.202  1.00  0.78           H  
ATOM   1652 1HG  GLN A 102     -11.448  11.059 -10.847  1.00  0.78           H  
ATOM   1653 2HG  GLN A 102     -11.879  12.679 -10.219  1.00  0.78           H  
ATOM   1654 1HE2 GLN A 102     -11.211  12.577 -14.005  1.00  0.78           H  
ATOM   1655 2HE2 GLN A 102     -12.065  11.481 -12.971  1.00  0.78           H  
ATOM   1656  N   VAL A 103      -8.264  12.407  -7.106  1.00  0.78           N  
ATOM   1657  CA  VAL A 103      -7.048  12.279  -6.324  1.00  0.78           C  
ATOM   1658  C   VAL A 103      -7.265  11.545  -5.024  1.00  0.78           C  
ATOM   1659  O   VAL A 103      -6.504  10.635  -4.691  1.00  0.78           O  
ATOM   1660  CB  VAL A 103      -6.414  13.656  -6.096  1.00  0.78           C  
ATOM   1661  CG1 VAL A 103      -5.330  13.577  -5.059  1.00  0.78           C  
ATOM   1662  CG2 VAL A 103      -5.791  14.067  -7.415  1.00  0.78           C  
ATOM   1663  H   VAL A 103      -8.650  13.340  -7.265  1.00  0.78           H  
ATOM   1664  HA  VAL A 103      -6.335  11.701  -6.908  1.00  0.78           H  
ATOM   1665  HB  VAL A 103      -7.169  14.380  -5.774  1.00  0.78           H  
ATOM   1666 1HG1 VAL A 103      -4.868  14.550  -4.932  1.00  0.78           H  
ATOM   1667 2HG1 VAL A 103      -5.765  13.259  -4.114  1.00  0.78           H  
ATOM   1668 3HG1 VAL A 103      -4.605  12.871  -5.370  1.00  0.78           H  
ATOM   1669 1HG2 VAL A 103      -5.311  15.009  -7.337  1.00  0.78           H  
ATOM   1670 2HG2 VAL A 103      -5.054  13.326  -7.704  1.00  0.78           H  
ATOM   1671 3HG2 VAL A 103      -6.572  14.124  -8.172  1.00  0.78           H  
ATOM   1672  N   LEU A 104      -8.322  11.886  -4.300  1.00  0.80           N  
ATOM   1673  CA  LEU A 104      -8.572  11.213  -3.044  1.00  0.80           C  
ATOM   1674  C   LEU A 104      -8.885   9.728  -3.261  1.00  0.80           C  
ATOM   1675  O   LEU A 104      -8.432   8.874  -2.496  1.00  0.80           O  
ATOM   1676  CB  LEU A 104      -9.729  11.876  -2.314  1.00  0.80           C  
ATOM   1677  CG  LEU A 104      -9.496  13.294  -1.808  1.00  0.80           C  
ATOM   1678  CD1 LEU A 104     -10.809  13.832  -1.220  1.00  0.80           C  
ATOM   1679  CD2 LEU A 104      -8.395  13.297  -0.790  1.00  0.80           C  
ATOM   1680  H   LEU A 104      -8.936  12.633  -4.617  1.00  0.80           H  
ATOM   1681  HA  LEU A 104      -7.679  11.294  -2.430  1.00  0.80           H  
ATOM   1682 1HB  LEU A 104     -10.602  11.883  -2.970  1.00  0.80           H  
ATOM   1683 2HB  LEU A 104      -9.945  11.277  -1.459  1.00  0.80           H  
ATOM   1684  HG  LEU A 104      -9.211  13.920  -2.638  1.00  0.80           H  
ATOM   1685 1HD1 LEU A 104     -10.671  14.843  -0.872  1.00  0.80           H  
ATOM   1686 2HD1 LEU A 104     -11.586  13.813  -1.984  1.00  0.80           H  
ATOM   1687 3HD1 LEU A 104     -11.101  13.216  -0.392  1.00  0.80           H  
ATOM   1688 1HD2 LEU A 104      -8.224  14.316  -0.447  1.00  0.80           H  
ATOM   1689 2HD2 LEU A 104      -8.683  12.672   0.049  1.00  0.80           H  
ATOM   1690 3HD2 LEU A 104      -7.485  12.910  -1.243  1.00  0.80           H  
ATOM   1691  N   GLU A 105      -9.634   9.396  -4.320  1.00  0.84           N  
ATOM   1692  CA  GLU A 105      -9.933   7.997  -4.583  1.00  0.84           C  
ATOM   1693  C   GLU A 105      -8.672   7.227  -4.933  1.00  0.84           C  
ATOM   1694  O   GLU A 105      -8.456   6.124  -4.440  1.00  0.84           O  
ATOM   1695  CB  GLU A 105     -10.928   7.825  -5.747  1.00  0.84           C  
ATOM   1696  CG  GLU A 105     -12.369   8.258  -5.483  1.00  0.84           C  
ATOM   1697  CD  GLU A 105     -13.273   8.151  -6.689  1.00  0.84           C  
ATOM   1698  OE1 GLU A 105     -12.801   7.803  -7.747  1.00  0.84           O  
ATOM   1699  OE2 GLU A 105     -14.447   8.421  -6.547  1.00  0.84           O  
ATOM   1700  H   GLU A 105     -10.010  10.118  -4.932  1.00  0.84           H  
ATOM   1701  HA  GLU A 105     -10.356   7.555  -3.683  1.00  0.84           H  
ATOM   1702 1HB  GLU A 105     -10.570   8.409  -6.599  1.00  0.84           H  
ATOM   1703 2HB  GLU A 105     -10.944   6.781  -6.056  1.00  0.84           H  
ATOM   1704 1HG  GLU A 105     -12.779   7.618  -4.714  1.00  0.84           H  
ATOM   1705 2HG  GLU A 105     -12.370   9.274  -5.120  1.00  0.84           H  
ATOM   1706  N   ARG A 106      -7.810   7.822  -5.749  1.00  0.88           N  
ATOM   1707  CA  ARG A 106      -6.614   7.124  -6.188  1.00  0.88           C  
ATOM   1708  C   ARG A 106      -5.623   6.926  -5.041  1.00  0.88           C  
ATOM   1709  O   ARG A 106      -5.084   5.834  -4.834  1.00  0.88           O  
ATOM   1710  CB  ARG A 106      -6.007   7.884  -7.353  1.00  0.88           C  
ATOM   1711  CG  ARG A 106      -4.812   7.278  -7.987  1.00  0.88           C  
ATOM   1712  CD  ARG A 106      -5.087   5.905  -8.534  1.00  0.88           C  
ATOM   1713  NE  ARG A 106      -4.001   5.407  -9.389  1.00  0.88           N  
ATOM   1714  CZ  ARG A 106      -3.631   4.105  -9.509  1.00  0.88           C  
ATOM   1715  NH1 ARG A 106      -4.225   3.164  -8.801  1.00  0.88           N  
ATOM   1716  NH2 ARG A 106      -2.668   3.782 -10.346  1.00  0.88           N  
ATOM   1717  H   ARG A 106      -8.005   8.753  -6.128  1.00  0.88           H  
ATOM   1718  HA  ARG A 106      -6.922   6.136  -6.547  1.00  0.88           H  
ATOM   1719 1HB  ARG A 106      -6.759   8.018  -8.132  1.00  0.88           H  
ATOM   1720 2HB  ARG A 106      -5.729   8.886  -7.009  1.00  0.88           H  
ATOM   1721 1HG  ARG A 106      -4.417   7.921  -8.785  1.00  0.88           H  
ATOM   1722 2HG  ARG A 106      -4.114   7.192  -7.217  1.00  0.88           H  
ATOM   1723 1HD  ARG A 106      -5.212   5.209  -7.705  1.00  0.88           H  
ATOM   1724 2HD  ARG A 106      -5.998   5.934  -9.126  1.00  0.88           H  
ATOM   1725  HE  ARG A 106      -3.526   6.095 -10.007  1.00  0.88           H  
ATOM   1726 1HH1 ARG A 106      -4.962   3.405  -8.161  1.00  0.88           H  
ATOM   1727 2HH1 ARG A 106      -3.944   2.190  -8.906  1.00  0.88           H  
ATOM   1728 1HH2 ARG A 106      -2.218   4.507 -10.893  1.00  0.88           H  
ATOM   1729 2HH2 ARG A 106      -2.385   2.822 -10.453  1.00  0.88           H  
ATOM   1730  N   LEU A 107      -5.421   7.974  -4.247  1.00  0.92           N  
ATOM   1731  CA  LEU A 107      -4.511   7.862  -3.127  1.00  0.92           C  
ATOM   1732  C   LEU A 107      -5.060   6.864  -2.083  1.00  0.92           C  
ATOM   1733  O   LEU A 107      -4.311   6.027  -1.558  1.00  0.92           O  
ATOM   1734  CB  LEU A 107      -4.339   9.235  -2.483  1.00  0.92           C  
ATOM   1735  CG  LEU A 107      -3.613  10.328  -3.248  1.00  0.92           C  
ATOM   1736  CD1 LEU A 107      -3.752  11.594  -2.479  1.00  0.92           C  
ATOM   1737  CD2 LEU A 107      -2.194  10.017  -3.431  1.00  0.92           C  
ATOM   1738  H   LEU A 107      -5.887   8.863  -4.432  1.00  0.92           H  
ATOM   1739  HA  LEU A 107      -3.547   7.502  -3.487  1.00  0.92           H  
ATOM   1740 1HB  LEU A 107      -5.330   9.624  -2.371  1.00  0.92           H  
ATOM   1741 2HB  LEU A 107      -3.883   9.113  -1.514  1.00  0.92           H  
ATOM   1742  HG  LEU A 107      -4.084  10.458  -4.215  1.00  0.92           H  
ATOM   1743 1HD1 LEU A 107      -3.266  12.404  -3.014  1.00  0.92           H  
ATOM   1744 2HD1 LEU A 107      -4.814  11.804  -2.367  1.00  0.92           H  
ATOM   1745 3HD1 LEU A 107      -3.294  11.482  -1.498  1.00  0.92           H  
ATOM   1746 1HD2 LEU A 107      -1.745  10.827  -3.952  1.00  0.92           H  
ATOM   1747 2HD2 LEU A 107      -1.732   9.917  -2.504  1.00  0.92           H  
ATOM   1748 3HD2 LEU A 107      -2.090   9.101  -3.990  1.00  0.92           H  
ATOM   1749  N   ARG A 108      -6.385   6.897  -1.838  1.00  0.95           N  
ATOM   1750  CA  ARG A 108      -7.009   5.982  -0.878  1.00  0.95           C  
ATOM   1751  C   ARG A 108      -6.916   4.528  -1.344  1.00  0.95           C  
ATOM   1752  O   ARG A 108      -6.607   3.643  -0.548  1.00  0.95           O  
ATOM   1753  CB  ARG A 108      -8.450   6.372  -0.596  1.00  0.95           C  
ATOM   1754  CG  ARG A 108      -9.156   5.547   0.481  1.00  0.95           C  
ATOM   1755  CD  ARG A 108     -10.451   6.165   0.810  1.00  0.95           C  
ATOM   1756  NE  ARG A 108     -11.214   5.471   1.839  1.00  0.95           N  
ATOM   1757  CZ  ARG A 108     -12.089   4.487   1.619  1.00  0.95           C  
ATOM   1758  NH1 ARG A 108     -12.321   4.018   0.403  1.00  0.95           N  
ATOM   1759  NH2 ARG A 108     -12.714   4.016   2.661  1.00  0.95           N  
ATOM   1760  H   ARG A 108      -6.986   7.587  -2.290  1.00  0.95           H  
ATOM   1761  HA  ARG A 108      -6.465   6.069   0.063  1.00  0.95           H  
ATOM   1762 1HB  ARG A 108      -8.484   7.417  -0.284  1.00  0.95           H  
ATOM   1763 2HB  ARG A 108      -9.030   6.292  -1.518  1.00  0.95           H  
ATOM   1764 1HG  ARG A 108      -9.329   4.533   0.116  1.00  0.95           H  
ATOM   1765 2HG  ARG A 108      -8.545   5.517   1.386  1.00  0.95           H  
ATOM   1766 1HD  ARG A 108     -10.250   7.169   1.164  1.00  0.95           H  
ATOM   1767 2HD  ARG A 108     -11.060   6.207  -0.089  1.00  0.95           H  
ATOM   1768  HE  ARG A 108     -11.106   5.745   2.831  1.00  0.95           H  
ATOM   1769 1HH1 ARG A 108     -11.828   4.403  -0.389  1.00  0.95           H  
ATOM   1770 2HH1 ARG A 108     -12.994   3.278   0.270  1.00  0.95           H  
ATOM   1771 1HH2 ARG A 108     -12.513   4.460   3.585  1.00  0.95           H  
ATOM   1772 2HH2 ARG A 108     -13.392   3.288   2.577  1.00  0.95           H  
ATOM   1773  N   LYS A 109      -7.137   4.267  -2.642  1.00  0.95           N  
ATOM   1774  CA  LYS A 109      -7.038   2.902  -3.173  1.00  0.95           C  
ATOM   1775  C   LYS A 109      -5.636   2.328  -2.977  1.00  0.95           C  
ATOM   1776  O   LYS A 109      -5.471   1.119  -2.806  1.00  0.95           O  
ATOM   1777  CB  LYS A 109      -7.420   2.848  -4.658  1.00  0.95           C  
ATOM   1778  CG  LYS A 109      -8.919   2.999  -4.961  1.00  0.95           C  
ATOM   1779  CD  LYS A 109      -9.176   3.024  -6.467  1.00  0.95           C  
ATOM   1780  CE  LYS A 109     -10.654   3.195  -6.779  1.00  0.95           C  
ATOM   1781  NZ  LYS A 109     -10.909   3.293  -8.251  1.00  0.95           N  
ATOM   1782  H   LYS A 109      -7.407   5.020  -3.274  1.00  0.95           H  
ATOM   1783  HA  LYS A 109      -7.733   2.271  -2.623  1.00  0.95           H  
ATOM   1784 1HB  LYS A 109      -6.901   3.654  -5.184  1.00  0.95           H  
ATOM   1785 2HB  LYS A 109      -7.082   1.905  -5.086  1.00  0.95           H  
ATOM   1786 1HG  LYS A 109      -9.448   2.144  -4.540  1.00  0.95           H  
ATOM   1787 2HG  LYS A 109      -9.313   3.895  -4.503  1.00  0.95           H  
ATOM   1788 1HD  LYS A 109      -8.623   3.856  -6.907  1.00  0.95           H  
ATOM   1789 2HD  LYS A 109      -8.823   2.095  -6.912  1.00  0.95           H  
ATOM   1790 1HE  LYS A 109     -11.198   2.345  -6.380  1.00  0.95           H  
ATOM   1791 2HE  LYS A 109     -11.018   4.105  -6.296  1.00  0.95           H  
ATOM   1792 1HZ  LYS A 109     -11.900   3.407  -8.412  1.00  0.95           H  
ATOM   1793 2HZ  LYS A 109     -10.416   4.095  -8.618  1.00  0.95           H  
ATOM   1794 3HZ  LYS A 109     -10.587   2.459  -8.722  1.00  0.95           H  
ATOM   1795  N   SER A 110      -4.624   3.202  -2.958  1.00  0.93           N  
ATOM   1796  CA  SER A 110      -3.247   2.774  -2.752  1.00  0.93           C  
ATOM   1797  C   SER A 110      -2.959   2.454  -1.273  1.00  0.93           C  
ATOM   1798  O   SER A 110      -1.876   1.970  -0.939  1.00  0.93           O  
ATOM   1799  CB  SER A 110      -2.275   3.821  -3.229  1.00  0.93           C  
ATOM   1800  OG  SER A 110      -2.202   4.909  -2.373  1.00  0.93           O  
ATOM   1801  H   SER A 110      -4.814   4.190  -3.148  1.00  0.93           H  
ATOM   1802  HA  SER A 110      -3.082   1.874  -3.327  1.00  0.93           H  
ATOM   1803 1HB  SER A 110      -1.308   3.364  -3.351  1.00  0.93           H  
ATOM   1804 2HB  SER A 110      -2.609   4.169  -4.197  1.00  0.93           H  
ATOM   1805  HG  SER A 110      -3.102   5.052  -2.047  1.00  0.93           H  
ATOM   1806  N   GLY A 111      -3.907   2.778  -0.381  1.00  0.88           N  
ATOM   1807  CA  GLY A 111      -3.761   2.576   1.055  1.00  0.88           C  
ATOM   1808  C   GLY A 111      -3.121   3.756   1.794  1.00  0.88           C  
ATOM   1809  O   GLY A 111      -2.734   3.618   2.955  1.00  0.88           O  
ATOM   1810  H   GLY A 111      -4.795   3.155  -0.698  1.00  0.88           H  
ATOM   1811 1HA  GLY A 111      -4.749   2.388   1.477  1.00  0.88           H  
ATOM   1812 2HA  GLY A 111      -3.171   1.678   1.229  1.00  0.88           H  
ATOM   1813  N   LEU A 112      -2.978   4.899   1.125  1.00  0.81           N  
ATOM   1814  CA  LEU A 112      -2.350   6.074   1.725  1.00  0.81           C  
ATOM   1815  C   LEU A 112      -3.200   6.611   2.887  1.00  0.81           C  
ATOM   1816  O   LEU A 112      -4.415   6.742   2.735  1.00  0.81           O  
ATOM   1817  CB  LEU A 112      -2.169   7.155   0.664  1.00  0.81           C  
ATOM   1818  CG  LEU A 112      -1.278   8.227   1.050  1.00  0.81           C  
ATOM   1819  CD1 LEU A 112       0.098   7.639   1.152  1.00  0.81           C  
ATOM   1820  CD2 LEU A 112      -1.273   9.287   0.089  1.00  0.81           C  
ATOM   1821  H   LEU A 112      -3.341   4.982   0.177  1.00  0.81           H  
ATOM   1822  HA  LEU A 112      -1.375   5.785   2.115  1.00  0.81           H  
ATOM   1823 1HB  LEU A 112      -1.781   6.695  -0.249  1.00  0.81           H  
ATOM   1824 2HB  LEU A 112      -3.143   7.590   0.442  1.00  0.81           H  
ATOM   1825  HG  LEU A 112      -1.591   8.615   1.978  1.00  0.81           H  
ATOM   1826 1HD1 LEU A 112       0.778   8.397   1.438  1.00  0.81           H  
ATOM   1827 2HD1 LEU A 112       0.104   6.838   1.889  1.00  0.81           H  
ATOM   1828 3HD1 LEU A 112       0.395   7.242   0.191  1.00  0.81           H  
ATOM   1829 1HD2 LEU A 112      -0.567  10.049   0.408  1.00  0.81           H  
ATOM   1830 2HD2 LEU A 112      -0.962   8.873  -0.833  1.00  0.81           H  
ATOM   1831 3HD2 LEU A 112      -2.267   9.710   0.005  1.00  0.81           H  
ATOM   1832  N   ARG A 113      -2.593   6.926   4.042  1.00  0.74           N  
ATOM   1833  CA  ARG A 113      -3.398   7.450   5.155  1.00  0.74           C  
ATOM   1834  C   ARG A 113      -3.753   8.901   4.840  1.00  0.74           C  
ATOM   1835  O   ARG A 113      -2.951   9.587   4.201  1.00  0.74           O  
ATOM   1836  CB  ARG A 113      -2.623   7.387   6.458  1.00  0.74           C  
ATOM   1837  CG  ARG A 113      -2.213   5.988   6.882  1.00  0.74           C  
ATOM   1838  CD  ARG A 113      -1.425   5.957   8.170  1.00  0.74           C  
ATOM   1839  NE  ARG A 113      -0.900   4.610   8.414  1.00  0.74           N  
ATOM   1840  CZ  ARG A 113      -0.070   4.241   9.420  1.00  0.74           C  
ATOM   1841  NH1 ARG A 113       0.329   5.088  10.342  1.00  0.74           N  
ATOM   1842  NH2 ARG A 113       0.359   2.991   9.476  1.00  0.74           N  
ATOM   1843  H   ARG A 113      -1.583   6.817   4.164  1.00  0.74           H  
ATOM   1844  HA  ARG A 113      -4.322   6.871   5.251  1.00  0.74           H  
ATOM   1845 1HB  ARG A 113      -1.732   8.005   6.398  1.00  0.74           H  
ATOM   1846 2HB  ARG A 113      -3.241   7.774   7.247  1.00  0.74           H  
ATOM   1847 1HG  ARG A 113      -3.107   5.377   7.009  1.00  0.74           H  
ATOM   1848 2HG  ARG A 113      -1.588   5.555   6.095  1.00  0.74           H  
ATOM   1849 1HD  ARG A 113      -0.587   6.644   8.110  1.00  0.74           H  
ATOM   1850 2HD  ARG A 113      -2.061   6.238   9.009  1.00  0.74           H  
ATOM   1851  HE  ARG A 113      -1.153   3.899   7.743  1.00  0.74           H  
ATOM   1852 1HH1 ARG A 113      -0.008   6.061  10.357  1.00  0.74           H  
ATOM   1853 2HH1 ARG A 113       0.962   4.769  11.060  1.00  0.74           H  
ATOM   1854 1HH2 ARG A 113       0.065   2.322   8.777  1.00  0.74           H  
ATOM   1855 2HH2 ARG A 113       0.979   2.706  10.221  1.00  0.74           H  
ATOM   1856  N   MET A 114      -4.927   9.377   5.260  1.00  0.68           N  
ATOM   1857  CA  MET A 114      -5.285  10.758   4.918  1.00  0.68           C  
ATOM   1858  C   MET A 114      -5.824  11.648   6.022  1.00  0.68           C  
ATOM   1859  O   MET A 114      -6.621  11.237   6.882  1.00  0.68           O  
ATOM   1860  CB  MET A 114      -6.310  10.779   3.797  1.00  0.68           C  
ATOM   1861  CG  MET A 114      -5.867  10.275   2.519  1.00  0.68           C  
ATOM   1862  SD  MET A 114      -7.114  10.504   1.324  1.00  0.68           S  
ATOM   1863  CE  MET A 114      -6.276   9.720   0.100  1.00  0.68           C  
ATOM   1864  H   MET A 114      -5.563   8.776   5.798  1.00  0.68           H  
ATOM   1865  HA  MET A 114      -4.388  11.238   4.552  1.00  0.68           H  
ATOM   1866 1HB  MET A 114      -7.175  10.190   4.092  1.00  0.68           H  
ATOM   1867 2HB  MET A 114      -6.642  11.792   3.634  1.00  0.68           H  
ATOM   1868 1HG  MET A 114      -4.968  10.798   2.201  1.00  0.68           H  
ATOM   1869 2HG  MET A 114      -5.643   9.208   2.586  1.00  0.68           H  
ATOM   1870 1HE  MET A 114      -6.883   9.721  -0.786  1.00  0.68           H  
ATOM   1871 2HE  MET A 114      -5.347  10.253  -0.071  1.00  0.68           H  
ATOM   1872 3HE  MET A 114      -6.059   8.696   0.405  1.00  0.68           H  
ATOM   1873  N   ALA A 115      -5.513  12.927   5.888  1.00  0.64           N  
ATOM   1874  CA  ALA A 115      -6.036  13.898   6.815  1.00  0.64           C  
ATOM   1875  C   ALA A 115      -6.314  15.250   6.183  1.00  0.64           C  
ATOM   1876  O   ALA A 115      -5.805  15.573   5.109  1.00  0.64           O  
ATOM   1877  CB  ALA A 115      -5.062  14.092   7.956  1.00  0.64           C  
ATOM   1878  H   ALA A 115      -4.832  13.201   5.178  1.00  0.64           H  
ATOM   1879  HA  ALA A 115      -6.971  13.504   7.179  1.00  0.64           H  
ATOM   1880 1HB  ALA A 115      -5.482  14.796   8.677  1.00  0.64           H  
ATOM   1881 2HB  ALA A 115      -4.879  13.160   8.436  1.00  0.64           H  
ATOM   1882 3HB  ALA A 115      -4.150  14.480   7.572  1.00  0.64           H  
ATOM   1883  N   VAL A 116      -7.139  16.020   6.875  1.00  0.62           N  
ATOM   1884  CA  VAL A 116      -7.440  17.394   6.501  1.00  0.62           C  
ATOM   1885  C   VAL A 116      -6.872  18.319   7.567  1.00  0.62           C  
ATOM   1886  O   VAL A 116      -7.085  18.104   8.761  1.00  0.62           O  
ATOM   1887  CB  VAL A 116      -8.960  17.619   6.377  1.00  0.62           C  
ATOM   1888  CG1 VAL A 116      -9.265  19.074   6.020  1.00  0.62           C  
ATOM   1889  CG2 VAL A 116      -9.508  16.701   5.365  1.00  0.62           C  
ATOM   1890  H   VAL A 116      -7.552  15.617   7.717  1.00  0.62           H  
ATOM   1891  HA  VAL A 116      -6.971  17.614   5.545  1.00  0.62           H  
ATOM   1892  HB  VAL A 116      -9.424  17.412   7.329  1.00  0.62           H  
ATOM   1893 1HG1 VAL A 116     -10.345  19.212   5.949  1.00  0.62           H  
ATOM   1894 2HG1 VAL A 116      -8.866  19.736   6.791  1.00  0.62           H  
ATOM   1895 3HG1 VAL A 116      -8.801  19.313   5.057  1.00  0.62           H  
ATOM   1896 1HG2 VAL A 116     -10.576  16.829   5.284  1.00  0.62           H  
ATOM   1897 2HG2 VAL A 116      -9.042  16.897   4.398  1.00  0.62           H  
ATOM   1898 3HG2 VAL A 116      -9.295  15.702   5.685  1.00  0.62           H  
ATOM   1899  N   ALA A 117      -6.101  19.306   7.141  1.00  0.63           N  
ATOM   1900  CA  ALA A 117      -5.484  20.265   8.063  1.00  0.63           C  
ATOM   1901  C   ALA A 117      -6.026  21.655   7.821  1.00  0.63           C  
ATOM   1902  O   ALA A 117      -5.730  22.274   6.801  1.00  0.63           O  
ATOM   1903  CB  ALA A 117      -3.983  20.258   7.896  1.00  0.63           C  
ATOM   1904  H   ALA A 117      -5.985  19.411   6.132  1.00  0.63           H  
ATOM   1905  HA  ALA A 117      -5.738  19.988   9.087  1.00  0.63           H  
ATOM   1906 1HB  ALA A 117      -3.520  20.954   8.545  1.00  0.63           H  
ATOM   1907 2HB  ALA A 117      -3.620  19.277   8.123  1.00  0.63           H  
ATOM   1908 3HB  ALA A 117      -3.733  20.525   6.869  1.00  0.63           H  
ATOM   1909  N   THR A 118      -6.758  22.196   8.778  1.00  0.66           N  
ATOM   1910  CA  THR A 118      -7.350  23.499   8.545  1.00  0.66           C  
ATOM   1911  C   THR A 118      -7.372  24.432   9.740  1.00  0.66           C  
ATOM   1912  O   THR A 118      -7.447  24.020  10.890  1.00  0.66           O  
ATOM   1913  CB  THR A 118      -8.780  23.326   8.020  1.00  0.66           C  
ATOM   1914  OG1 THR A 118      -9.340  24.613   7.727  1.00  0.66           O  
ATOM   1915  CG2 THR A 118      -9.645  22.621   9.043  1.00  0.66           C  
ATOM   1916  H   THR A 118      -6.973  21.666   9.629  1.00  0.66           H  
ATOM   1917  HA  THR A 118      -6.770  23.997   7.770  1.00  0.66           H  
ATOM   1918  HB  THR A 118      -8.758  22.730   7.106  1.00  0.66           H  
ATOM   1919  HG1 THR A 118     -10.294  24.530   7.593  1.00  0.66           H  
ATOM   1920 1HG2 THR A 118     -10.640  22.507   8.642  1.00  0.66           H  
ATOM   1921 2HG2 THR A 118      -9.228  21.637   9.265  1.00  0.66           H  
ATOM   1922 3HG2 THR A 118      -9.685  23.216   9.958  1.00  0.66           H  
ATOM   1923  N   SER A 119      -7.323  25.726   9.436  1.00  0.71           N  
ATOM   1924  CA  SER A 119      -7.430  26.775  10.440  1.00  0.71           C  
ATOM   1925  C   SER A 119      -8.887  27.053  10.796  1.00  0.71           C  
ATOM   1926  O   SER A 119      -9.176  27.778  11.749  1.00  0.71           O  
ATOM   1927  CB  SER A 119      -6.775  28.039   9.940  1.00  0.71           C  
ATOM   1928  OG  SER A 119      -7.475  28.564   8.849  1.00  0.71           O  
ATOM   1929  H   SER A 119      -7.248  25.985   8.460  1.00  0.71           H  
ATOM   1930  HA  SER A 119      -6.915  26.445  11.342  1.00  0.71           H  
ATOM   1931 1HB  SER A 119      -6.745  28.774  10.743  1.00  0.71           H  
ATOM   1932 2HB  SER A 119      -5.747  27.829   9.650  1.00  0.71           H  
ATOM   1933  HG  SER A 119      -8.385  28.671   9.147  1.00  0.71           H  
ATOM   1934  N   SER A 120      -9.798  26.477  10.015  1.00  0.77           N  
ATOM   1935  CA  SER A 120     -11.228  26.657  10.205  1.00  0.77           C  
ATOM   1936  C   SER A 120     -11.697  25.870  11.418  1.00  0.77           C  
ATOM   1937  O   SER A 120     -10.934  25.093  11.998  1.00  0.77           O  
ATOM   1938  CB  SER A 120     -11.985  26.261   8.940  1.00  0.77           C  
ATOM   1939  OG  SER A 120     -11.856  24.901   8.668  1.00  0.77           O  
ATOM   1940  H   SER A 120      -9.488  25.884   9.251  1.00  0.77           H  
ATOM   1941  HA  SER A 120     -11.422  27.715  10.395  1.00  0.77           H  
ATOM   1942 1HB  SER A 120     -13.038  26.509   9.059  1.00  0.77           H  
ATOM   1943 2HB  SER A 120     -11.608  26.838   8.096  1.00  0.77           H  
ATOM   1944  HG  SER A 120     -10.921  24.762   8.561  1.00  0.77           H  
ATOM   1945  N   ARG A 121     -12.934  26.124  11.836  1.00  0.83           N  
ATOM   1946  CA  ARG A 121     -13.518  25.480  13.011  1.00  0.83           C  
ATOM   1947  C   ARG A 121     -14.005  24.079  12.684  1.00  0.83           C  
ATOM   1948  O   ARG A 121     -14.287  23.780  11.523  1.00  0.83           O  
ATOM   1949  CB  ARG A 121     -14.677  26.295  13.547  1.00  0.83           C  
ATOM   1950  CG  ARG A 121     -14.301  27.685  14.013  1.00  0.83           C  
ATOM   1951  CD  ARG A 121     -15.427  28.351  14.681  1.00  0.83           C  
ATOM   1952  NE  ARG A 121     -15.741  27.690  15.941  1.00  0.83           N  
ATOM   1953  CZ  ARG A 121     -16.794  27.998  16.728  1.00  0.83           C  
ATOM   1954  NH1 ARG A 121     -17.626  28.957  16.365  1.00  0.83           N  
ATOM   1955  NH2 ARG A 121     -16.998  27.346  17.862  1.00  0.83           N  
ATOM   1956  H   ARG A 121     -13.494  26.782  11.315  1.00  0.83           H  
ATOM   1957  HA  ARG A 121     -12.754  25.415  13.788  1.00  0.83           H  
ATOM   1958 1HB  ARG A 121     -15.450  26.378  12.794  1.00  0.83           H  
ATOM   1959 2HB  ARG A 121     -15.110  25.779  14.404  1.00  0.83           H  
ATOM   1960 1HG  ARG A 121     -13.472  27.618  14.720  1.00  0.83           H  
ATOM   1961 2HG  ARG A 121     -14.001  28.290  13.157  1.00  0.83           H  
ATOM   1962 1HD  ARG A 121     -15.168  29.387  14.891  1.00  0.83           H  
ATOM   1963 2HD  ARG A 121     -16.308  28.315  14.042  1.00  0.83           H  
ATOM   1964  HE  ARG A 121     -15.093  26.930  16.249  1.00  0.83           H  
ATOM   1965 1HH1 ARG A 121     -17.473  29.460  15.500  1.00  0.83           H  
ATOM   1966 2HH1 ARG A 121     -18.415  29.191  16.952  1.00  0.83           H  
ATOM   1967 1HH2 ARG A 121     -16.361  26.611  18.147  1.00  0.83           H  
ATOM   1968 2HH2 ARG A 121     -17.785  27.581  18.444  1.00  0.83           H  
ATOM   1969  N   ARG A 122     -14.142  23.224  13.703  1.00  0.87           N  
ATOM   1970  CA  ARG A 122     -14.613  21.855  13.461  1.00  0.87           C  
ATOM   1971  C   ARG A 122     -15.994  21.805  12.824  1.00  0.87           C  
ATOM   1972  O   ARG A 122     -16.255  20.972  11.961  1.00  0.87           O  
ATOM   1973  CB  ARG A 122     -14.668  21.066  14.764  1.00  0.87           C  
ATOM   1974  CG  ARG A 122     -13.319  20.694  15.381  1.00  0.87           C  
ATOM   1975  CD  ARG A 122     -13.469  19.923  16.675  1.00  0.87           C  
ATOM   1976  NE  ARG A 122     -13.950  20.763  17.779  1.00  0.87           N  
ATOM   1977  CZ  ARG A 122     -14.193  20.326  19.045  1.00  0.87           C  
ATOM   1978  NH1 ARG A 122     -13.992  19.063  19.362  1.00  0.87           N  
ATOM   1979  NH2 ARG A 122     -14.633  21.178  19.964  1.00  0.87           N  
ATOM   1980  H   ARG A 122     -13.905  23.525  14.645  1.00  0.87           H  
ATOM   1981  HA  ARG A 122     -13.922  21.365  12.787  1.00  0.87           H  
ATOM   1982 1HB  ARG A 122     -15.221  21.637  15.508  1.00  0.87           H  
ATOM   1983 2HB  ARG A 122     -15.214  20.136  14.594  1.00  0.87           H  
ATOM   1984 1HG  ARG A 122     -12.755  20.069  14.684  1.00  0.87           H  
ATOM   1985 2HG  ARG A 122     -12.753  21.602  15.591  1.00  0.87           H  
ATOM   1986 1HD  ARG A 122     -14.182  19.113  16.529  1.00  0.87           H  
ATOM   1987 2HD  ARG A 122     -12.518  19.507  16.963  1.00  0.87           H  
ATOM   1988  HE  ARG A 122     -14.120  21.741  17.583  1.00  0.87           H  
ATOM   1989 1HH1 ARG A 122     -13.653  18.415  18.666  1.00  0.87           H  
ATOM   1990 2HH1 ARG A 122     -14.183  18.744  20.304  1.00  0.87           H  
ATOM   1991 1HH2 ARG A 122     -14.786  22.145  19.724  1.00  0.87           H  
ATOM   1992 2HH2 ARG A 122     -14.817  20.865  20.933  1.00  0.87           H  
ATOM   1993  N   ALA A 123     -16.887  22.715  13.216  1.00  0.90           N  
ATOM   1994  CA  ALA A 123     -18.233  22.708  12.644  1.00  0.90           C  
ATOM   1995  C   ALA A 123     -18.190  22.942  11.148  1.00  0.90           C  
ATOM   1996  O   ALA A 123     -18.931  22.335  10.378  1.00  0.90           O  
ATOM   1997  CB  ALA A 123     -19.088  23.786  13.284  1.00  0.90           C  
ATOM   1998  H   ALA A 123     -16.633  23.394  13.918  1.00  0.90           H  
ATOM   1999  HA  ALA A 123     -18.676  21.728  12.826  1.00  0.90           H  
ATOM   2000 1HB  ALA A 123     -20.091  23.755  12.856  1.00  0.90           H  
ATOM   2001 2HB  ALA A 123     -19.145  23.618  14.359  1.00  0.90           H  
ATOM   2002 3HB  ALA A 123     -18.645  24.763  13.091  1.00  0.90           H  
ATOM   2003  N   ILE A 124     -17.292  23.819  10.744  1.00  0.91           N  
ATOM   2004  CA  ILE A 124     -17.147  24.207   9.363  1.00  0.91           C  
ATOM   2005  C   ILE A 124     -16.446  23.122   8.586  1.00  0.91           C  
ATOM   2006  O   ILE A 124     -16.924  22.675   7.544  1.00  0.91           O  
ATOM   2007  CB  ILE A 124     -16.365  25.526   9.295  1.00  0.91           C  
ATOM   2008  CG1 ILE A 124     -17.169  26.653   9.956  1.00  0.91           C  
ATOM   2009  CG2 ILE A 124     -16.018  25.871   7.901  1.00  0.91           C  
ATOM   2010  CD1 ILE A 124     -16.375  27.917  10.184  1.00  0.91           C  
ATOM   2011  H   ILE A 124     -16.684  24.237  11.431  1.00  0.91           H  
ATOM   2012  HA  ILE A 124     -18.121  24.336   8.919  1.00  0.91           H  
ATOM   2013  HB  ILE A 124     -15.441  25.407   9.862  1.00  0.91           H  
ATOM   2014 1HG1 ILE A 124     -18.013  26.901   9.320  1.00  0.91           H  
ATOM   2015 2HG1 ILE A 124     -17.545  26.301  10.916  1.00  0.91           H  
ATOM   2016 1HG2 ILE A 124     -15.444  26.793   7.882  1.00  0.91           H  
ATOM   2017 2HG2 ILE A 124     -15.436  25.071   7.462  1.00  0.91           H  
ATOM   2018 3HG2 ILE A 124     -16.922  26.007   7.361  1.00  0.91           H  
ATOM   2019 1HD1 ILE A 124     -17.011  28.670  10.651  1.00  0.91           H  
ATOM   2020 2HD1 ILE A 124     -15.530  27.714  10.829  1.00  0.91           H  
ATOM   2021 3HD1 ILE A 124     -16.013  28.298   9.229  1.00  0.91           H  
ATOM   2022  N   ALA A 125     -15.336  22.637   9.113  1.00  0.90           N  
ATOM   2023  CA  ALA A 125     -14.621  21.618   8.389  1.00  0.90           C  
ATOM   2024  C   ALA A 125     -15.470  20.380   8.179  1.00  0.90           C  
ATOM   2025  O   ALA A 125     -15.518  19.845   7.071  1.00  0.90           O  
ATOM   2026  CB  ALA A 125     -13.370  21.257   9.134  1.00  0.90           C  
ATOM   2027  H   ALA A 125     -14.976  22.997   9.995  1.00  0.90           H  
ATOM   2028  HA  ALA A 125     -14.363  22.020   7.420  1.00  0.90           H  
ATOM   2029 1HB  ALA A 125     -12.808  20.510   8.578  1.00  0.90           H  
ATOM   2030 2HB  ALA A 125     -12.774  22.152   9.267  1.00  0.90           H  
ATOM   2031 3HB  ALA A 125     -13.647  20.857  10.109  1.00  0.90           H  
ATOM   2032  N   GLU A 126     -16.201  19.942   9.206  1.00  0.89           N  
ATOM   2033  CA  GLU A 126     -16.990  18.747   9.001  1.00  0.89           C  
ATOM   2034  C   GLU A 126     -18.185  19.004   8.098  1.00  0.89           C  
ATOM   2035  O   GLU A 126     -18.468  18.182   7.229  1.00  0.89           O  
ATOM   2036  CB  GLU A 126     -17.434  18.117  10.329  1.00  0.89           C  
ATOM   2037  CG  GLU A 126     -16.279  17.486  11.153  1.00  0.89           C  
ATOM   2038  CD  GLU A 126     -16.747  16.719  12.416  1.00  0.89           C  
ATOM   2039  OE1 GLU A 126     -17.899  16.822  12.767  1.00  0.89           O  
ATOM   2040  OE2 GLU A 126     -15.941  16.004  13.002  1.00  0.89           O  
ATOM   2041  H   GLU A 126     -16.184  20.402  10.117  1.00  0.89           H  
ATOM   2042  HA  GLU A 126     -16.357  18.014   8.503  1.00  0.89           H  
ATOM   2043 1HB  GLU A 126     -17.905  18.885  10.949  1.00  0.89           H  
ATOM   2044 2HB  GLU A 126     -18.180  17.347  10.136  1.00  0.89           H  
ATOM   2045 1HG  GLU A 126     -15.713  16.819  10.515  1.00  0.89           H  
ATOM   2046 2HG  GLU A 126     -15.610  18.292  11.461  1.00  0.89           H  
ATOM   2047  N   GLU A 127     -18.860  20.155   8.227  1.00  0.89           N  
ATOM   2048  CA  GLU A 127     -20.030  20.389   7.386  1.00  0.89           C  
ATOM   2049  C   GLU A 127     -19.631  20.393   5.905  1.00  0.89           C  
ATOM   2050  O   GLU A 127     -20.356  19.867   5.052  1.00  0.89           O  
ATOM   2051  CB  GLU A 127     -20.697  21.729   7.749  1.00  0.89           C  
ATOM   2052  CG  GLU A 127     -22.051  21.983   7.099  1.00  0.89           C  
ATOM   2053  CD  GLU A 127     -23.182  21.098   7.676  1.00  0.89           C  
ATOM   2054  OE1 GLU A 127     -23.234  20.931   8.884  1.00  0.89           O  
ATOM   2055  OE2 GLU A 127     -23.963  20.569   6.910  1.00  0.89           O  
ATOM   2056  H   GLU A 127     -18.612  20.853   8.932  1.00  0.89           H  
ATOM   2057  HA  GLU A 127     -20.742  19.580   7.550  1.00  0.89           H  
ATOM   2058 1HB  GLU A 127     -20.853  21.768   8.824  1.00  0.89           H  
ATOM   2059 2HB  GLU A 127     -20.030  22.553   7.494  1.00  0.89           H  
ATOM   2060 1HG  GLU A 127     -22.317  23.032   7.240  1.00  0.89           H  
ATOM   2061 2HG  GLU A 127     -21.957  21.810   6.039  1.00  0.89           H  
ATOM   2062  N   TYR A 128     -18.460  20.961   5.590  1.00  0.89           N  
ATOM   2063  CA  TYR A 128     -18.009  21.023   4.205  1.00  0.89           C  
ATOM   2064  C   TYR A 128     -17.648  19.636   3.683  1.00  0.89           C  
ATOM   2065  O   TYR A 128     -18.049  19.251   2.582  1.00  0.89           O  
ATOM   2066  CB  TYR A 128     -16.809  21.959   4.081  1.00  0.89           C  
ATOM   2067  CG  TYR A 128     -17.128  23.405   4.300  1.00  0.89           C  
ATOM   2068  CD1 TYR A 128     -18.146  23.736   5.144  1.00  0.89           C  
ATOM   2069  CD2 TYR A 128     -16.403  24.405   3.667  1.00  0.89           C  
ATOM   2070  CE1 TYR A 128     -18.457  25.022   5.383  1.00  0.89           C  
ATOM   2071  CE2 TYR A 128     -16.724  25.733   3.904  1.00  0.89           C  
ATOM   2072  CZ  TYR A 128     -17.756  26.029   4.767  1.00  0.89           C  
ATOM   2073  OH  TYR A 128     -18.118  27.308   5.053  1.00  0.89           O  
ATOM   2074  H   TYR A 128     -17.891  21.390   6.325  1.00  0.89           H  
ATOM   2075  HA  TYR A 128     -18.820  21.408   3.589  1.00  0.89           H  
ATOM   2076 1HB  TYR A 128     -16.042  21.661   4.798  1.00  0.89           H  
ATOM   2077 2HB  TYR A 128     -16.405  21.871   3.098  1.00  0.89           H  
ATOM   2078  HD1 TYR A 128     -18.705  22.965   5.638  1.00  0.89           H  
ATOM   2079  HD2 TYR A 128     -15.588  24.147   2.994  1.00  0.89           H  
ATOM   2080  HE1 TYR A 128     -19.265  25.261   6.061  1.00  0.89           H  
ATOM   2081  HE2 TYR A 128     -16.169  26.538   3.422  1.00  0.89           H  
ATOM   2082  HH  TYR A 128     -17.483  27.963   4.696  1.00  0.89           H  
ATOM   2083  N   LEU A 129     -16.914  18.861   4.485  1.00  0.90           N  
ATOM   2084  CA  LEU A 129     -16.486  17.528   4.078  1.00  0.90           C  
ATOM   2085  C   LEU A 129     -17.688  16.590   3.884  1.00  0.90           C  
ATOM   2086  O   LEU A 129     -17.706  15.727   2.987  1.00  0.90           O  
ATOM   2087  CB  LEU A 129     -15.540  16.972   5.137  1.00  0.90           C  
ATOM   2088  CG  LEU A 129     -14.163  17.675   5.278  1.00  0.90           C  
ATOM   2089  CD1 LEU A 129     -13.468  17.139   6.496  1.00  0.90           C  
ATOM   2090  CD2 LEU A 129     -13.328  17.438   4.088  1.00  0.90           C  
ATOM   2091  H   LEU A 129     -16.611  19.215   5.398  1.00  0.90           H  
ATOM   2092  HA  LEU A 129     -15.954  17.613   3.138  1.00  0.90           H  
ATOM   2093 1HB  LEU A 129     -16.040  17.044   6.103  1.00  0.90           H  
ATOM   2094 2HB  LEU A 129     -15.356  15.937   4.922  1.00  0.90           H  
ATOM   2095  HG  LEU A 129     -14.310  18.739   5.388  1.00  0.90           H  
ATOM   2096 1HD1 LEU A 129     -12.506  17.635   6.615  1.00  0.90           H  
ATOM   2097 2HD1 LEU A 129     -14.085  17.330   7.376  1.00  0.90           H  
ATOM   2098 3HD1 LEU A 129     -13.316  16.065   6.378  1.00  0.90           H  
ATOM   2099 1HD2 LEU A 129     -12.375  17.949   4.213  1.00  0.90           H  
ATOM   2100 2HD2 LEU A 129     -13.158  16.369   3.977  1.00  0.90           H  
ATOM   2101 3HD2 LEU A 129     -13.829  17.825   3.219  1.00  0.90           H  
ATOM   2102  N   ILE A 130     -18.715  16.759   4.724  1.00  0.90           N  
ATOM   2103  CA  ILE A 130     -19.920  15.949   4.606  1.00  0.90           C  
ATOM   2104  C   ILE A 130     -20.722  16.297   3.361  1.00  0.90           C  
ATOM   2105  O   ILE A 130     -21.039  15.417   2.562  1.00  0.90           O  
ATOM   2106  CB  ILE A 130     -20.818  16.115   5.839  1.00  0.90           C  
ATOM   2107  CG1 ILE A 130     -20.122  15.522   7.059  1.00  0.90           C  
ATOM   2108  CG2 ILE A 130     -22.159  15.444   5.593  1.00  0.90           C  
ATOM   2109  CD1 ILE A 130     -20.768  15.903   8.362  1.00  0.90           C  
ATOM   2110  H   ILE A 130     -18.655  17.451   5.473  1.00  0.90           H  
ATOM   2111  HA  ILE A 130     -19.624  14.905   4.539  1.00  0.90           H  
ATOM   2112  HB  ILE A 130     -20.972  17.182   6.035  1.00  0.90           H  
ATOM   2113 1HG1 ILE A 130     -20.138  14.444   6.969  1.00  0.90           H  
ATOM   2114 2HG1 ILE A 130     -19.086  15.847   7.071  1.00  0.90           H  
ATOM   2115 1HG2 ILE A 130     -22.786  15.566   6.468  1.00  0.90           H  
ATOM   2116 2HG2 ILE A 130     -22.641  15.899   4.732  1.00  0.90           H  
ATOM   2117 3HG2 ILE A 130     -22.007  14.383   5.407  1.00  0.90           H  
ATOM   2118 1HD1 ILE A 130     -20.222  15.444   9.186  1.00  0.90           H  
ATOM   2119 2HD1 ILE A 130     -20.741  16.991   8.470  1.00  0.90           H  
ATOM   2120 3HD1 ILE A 130     -21.801  15.563   8.370  1.00  0.90           H  
ATOM   2121  N   ASN A 131     -21.004  17.583   3.142  1.00  0.91           N  
ATOM   2122  CA  ASN A 131     -21.791  17.990   1.979  1.00  0.91           C  
ATOM   2123  C   ASN A 131     -21.069  17.741   0.667  1.00  0.91           C  
ATOM   2124  O   ASN A 131     -21.694  17.513  -0.368  1.00  0.91           O  
ATOM   2125  CB  ASN A 131     -22.187  19.431   2.109  1.00  0.91           C  
ATOM   2126  CG  ASN A 131     -23.310  19.626   3.090  1.00  0.91           C  
ATOM   2127  OD1 ASN A 131     -24.489  19.443   2.774  1.00  0.91           O  
ATOM   2128  ND2 ASN A 131     -22.943  19.951   4.280  1.00  0.91           N  
ATOM   2129  H   ASN A 131     -20.699  18.297   3.809  1.00  0.91           H  
ATOM   2130  HA  ASN A 131     -22.699  17.389   1.962  1.00  0.91           H  
ATOM   2131 1HB  ASN A 131     -21.322  20.018   2.437  1.00  0.91           H  
ATOM   2132 2HB  ASN A 131     -22.490  19.799   1.142  1.00  0.91           H  
ATOM   2133 1HD2 ASN A 131     -23.606  20.116   5.030  1.00  0.91           H  
ATOM   2134 2HD2 ASN A 131     -21.954  20.052   4.478  1.00  0.91           H  
ATOM   2135  N   ALA A 132     -19.744  17.752   0.713  1.00  0.91           N  
ATOM   2136  CA  ALA A 132     -18.920  17.482  -0.446  1.00  0.91           C  
ATOM   2137  C   ALA A 132     -18.799  15.998  -0.731  1.00  0.91           C  
ATOM   2138  O   ALA A 132     -18.220  15.604  -1.743  1.00  0.91           O  
ATOM   2139  CB  ALA A 132     -17.534  18.001  -0.214  1.00  0.91           C  
ATOM   2140  H   ALA A 132     -19.268  17.996   1.581  1.00  0.91           H  
ATOM   2141  HA  ALA A 132     -19.374  17.968  -1.306  1.00  0.91           H  
ATOM   2142 1HB  ALA A 132     -16.910  17.803  -1.067  1.00  0.91           H  
ATOM   2143 2HB  ALA A 132     -17.561  19.035  -0.028  1.00  0.91           H  
ATOM   2144 3HB  ALA A 132     -17.142  17.503   0.647  1.00  0.91           H  
ATOM   2145  N   ASN A 133     -19.293  15.169   0.184  1.00  0.91           N  
ATOM   2146  CA  ASN A 133     -19.141  13.732   0.114  1.00  0.91           C  
ATOM   2147  C   ASN A 133     -17.667  13.325   0.023  1.00  0.91           C  
ATOM   2148  O   ASN A 133     -17.331  12.398  -0.718  1.00  0.91           O  
ATOM   2149  CB  ASN A 133     -19.931  13.157  -1.053  1.00  0.91           C  
ATOM   2150  CG  ASN A 133     -21.434  13.348  -0.917  1.00  0.91           C  
ATOM   2151  OD1 ASN A 133     -22.036  13.066   0.131  1.00  0.91           O  
ATOM   2152  ND2 ASN A 133     -22.050  13.823  -1.974  1.00  0.91           N  
ATOM   2153  H   ASN A 133     -19.809  15.529   0.982  1.00  0.91           H  
ATOM   2154  HA  ASN A 133     -19.538  13.310   1.039  1.00  0.91           H  
ATOM   2155 1HB  ASN A 133     -19.607  13.600  -1.990  1.00  0.91           H  
ATOM   2156 2HB  ASN A 133     -19.728  12.090  -1.119  1.00  0.91           H  
ATOM   2157 1HD2 ASN A 133     -23.039  13.970  -1.952  1.00  0.91           H  
ATOM   2158 2HD2 ASN A 133     -21.530  14.039  -2.801  1.00  0.91           H  
ATOM   2159  N   VAL A 134     -16.785  14.011   0.776  1.00  0.89           N  
ATOM   2160  CA  VAL A 134     -15.373  13.641   0.761  1.00  0.89           C  
ATOM   2161  C   VAL A 134     -14.896  13.246   2.145  1.00  0.89           C  
ATOM   2162  O   VAL A 134     -13.797  12.728   2.300  1.00  0.89           O  
ATOM   2163  CB  VAL A 134     -14.457  14.763   0.260  1.00  0.89           C  
ATOM   2164  CG1 VAL A 134     -14.813  15.163  -1.158  1.00  0.89           C  
ATOM   2165  CG2 VAL A 134     -14.529  15.852   1.170  1.00  0.89           C  
ATOM   2166  H   VAL A 134     -17.108  14.772   1.374  1.00  0.89           H  
ATOM   2167  HA  VAL A 134     -15.263  12.790   0.099  1.00  0.89           H  
ATOM   2168  HB  VAL A 134     -13.436  14.399   0.231  1.00  0.89           H  
ATOM   2169 1HG1 VAL A 134     -14.141  15.938  -1.495  1.00  0.89           H  
ATOM   2170 2HG1 VAL A 134     -14.727  14.298  -1.806  1.00  0.89           H  
ATOM   2171 3HG1 VAL A 134     -15.824  15.533  -1.185  1.00  0.89           H  
ATOM   2172 1HG2 VAL A 134     -13.867  16.631   0.833  1.00  0.89           H  
ATOM   2173 2HG2 VAL A 134     -15.535  16.202   1.206  1.00  0.89           H  
ATOM   2174 3HG2 VAL A 134     -14.234  15.514   2.149  1.00  0.89           H  
ATOM   2175  N   TYR A 135     -15.746  13.430   3.158  1.00  0.86           N  
ATOM   2176  CA  TYR A 135     -15.418  13.063   4.537  1.00  0.86           C  
ATOM   2177  C   TYR A 135     -14.908  11.625   4.560  1.00  0.86           C  
ATOM   2178  O   TYR A 135     -13.955  11.289   5.261  1.00  0.86           O  
ATOM   2179  CB  TYR A 135     -16.635  13.139   5.454  1.00  0.86           C  
ATOM   2180  CG  TYR A 135     -16.269  12.951   6.892  1.00  0.86           C  
ATOM   2181  CD1 TYR A 135     -16.049  14.067   7.692  1.00  0.86           C  
ATOM   2182  CD2 TYR A 135     -16.090  11.682   7.408  1.00  0.86           C  
ATOM   2183  CE1 TYR A 135     -15.683  13.906   9.004  1.00  0.86           C  
ATOM   2184  CE2 TYR A 135     -15.711  11.524   8.723  1.00  0.86           C  
ATOM   2185  CZ  TYR A 135     -15.516  12.628   9.522  1.00  0.86           C  
ATOM   2186  OH  TYR A 135     -15.147  12.474  10.839  1.00  0.86           O  
ATOM   2187  H   TYR A 135     -16.623  13.908   2.975  1.00  0.86           H  
ATOM   2188  HA  TYR A 135     -14.626  13.712   4.908  1.00  0.86           H  
ATOM   2189 1HB  TYR A 135     -17.125  14.106   5.348  1.00  0.86           H  
ATOM   2190 2HB  TYR A 135     -17.358  12.372   5.179  1.00  0.86           H  
ATOM   2191  HD1 TYR A 135     -16.174  15.065   7.286  1.00  0.86           H  
ATOM   2192  HD2 TYR A 135     -16.245  10.805   6.774  1.00  0.86           H  
ATOM   2193  HE1 TYR A 135     -15.520  14.773   9.633  1.00  0.86           H  
ATOM   2194  HE2 TYR A 135     -15.569  10.522   9.129  1.00  0.86           H  
ATOM   2195  HH  TYR A 135     -14.991  13.343  11.227  1.00  0.86           H  
ATOM   2196  N   LYS A 136     -15.574  10.779   3.765  1.00  0.84           N  
ATOM   2197  CA  LYS A 136     -15.313   9.350   3.620  1.00  0.84           C  
ATOM   2198  C   LYS A 136     -13.884   9.024   3.179  1.00  0.84           C  
ATOM   2199  O   LYS A 136     -13.477   7.871   3.217  1.00  0.84           O  
ATOM   2200  CB  LYS A 136     -16.279   8.736   2.607  1.00  0.84           C  
ATOM   2201  CG  LYS A 136     -16.051   9.182   1.152  1.00  0.84           C  
ATOM   2202  CD  LYS A 136     -17.088   8.560   0.224  1.00  0.84           C  
ATOM   2203  CE  LYS A 136     -16.816   8.899  -1.226  1.00  0.84           C  
ATOM   2204  NZ  LYS A 136     -17.851   8.332  -2.134  1.00  0.84           N  
ATOM   2205  H   LYS A 136     -16.327  11.171   3.220  1.00  0.84           H  
ATOM   2206  HA  LYS A 136     -15.475   8.878   4.589  1.00  0.84           H  
ATOM   2207 1HB  LYS A 136     -16.191   7.649   2.640  1.00  0.84           H  
ATOM   2208 2HB  LYS A 136     -17.303   8.992   2.879  1.00  0.84           H  
ATOM   2209 1HG  LYS A 136     -16.112  10.271   1.081  1.00  0.84           H  
ATOM   2210 2HG  LYS A 136     -15.057   8.874   0.824  1.00  0.84           H  
ATOM   2211 1HD  LYS A 136     -17.082   7.477   0.345  1.00  0.84           H  
ATOM   2212 2HD  LYS A 136     -18.077   8.935   0.489  1.00  0.84           H  
ATOM   2213 1HE  LYS A 136     -16.792   9.979  -1.344  1.00  0.84           H  
ATOM   2214 2HE  LYS A 136     -15.849   8.492  -1.504  1.00  0.84           H  
ATOM   2215 1HZ  LYS A 136     -17.628   8.579  -3.089  1.00  0.84           H  
ATOM   2216 2HZ  LYS A 136     -17.869   7.327  -2.039  1.00  0.84           H  
ATOM   2217 3HZ  LYS A 136     -18.754   8.711  -1.889  1.00  0.84           H  
ATOM   2218  N   PHE A 137     -13.130  10.005   2.697  1.00  0.81           N  
ATOM   2219  CA  PHE A 137     -11.770   9.724   2.291  1.00  0.81           C  
ATOM   2220  C   PHE A 137     -10.760  10.060   3.375  1.00  0.81           C  
ATOM   2221  O   PHE A 137      -9.565   9.887   3.159  1.00  0.81           O  
ATOM   2222  CB  PHE A 137     -11.369  10.549   1.084  1.00  0.81           C  
ATOM   2223  CG  PHE A 137     -12.110  10.279  -0.153  1.00  0.81           C  
ATOM   2224  CD1 PHE A 137     -13.036  11.171  -0.594  1.00  0.81           C  
ATOM   2225  CD2 PHE A 137     -11.875   9.161  -0.882  1.00  0.81           C  
ATOM   2226  CE1 PHE A 137     -13.733  10.969  -1.751  1.00  0.81           C  
ATOM   2227  CE2 PHE A 137     -12.558   8.929  -2.027  1.00  0.81           C  
ATOM   2228  CZ  PHE A 137     -13.495   9.839  -2.474  1.00  0.81           C  
ATOM   2229  H   PHE A 137     -13.477  10.958   2.644  1.00  0.81           H  
ATOM   2230  HA  PHE A 137     -11.695   8.668   2.057  1.00  0.81           H  
ATOM   2231 1HB  PHE A 137     -11.504  11.600   1.332  1.00  0.81           H  
ATOM   2232 2HB  PHE A 137     -10.309  10.403   0.886  1.00  0.81           H  
ATOM   2233  HD1 PHE A 137     -13.192  12.051  -0.007  1.00  0.81           H  
ATOM   2234  HD2 PHE A 137     -11.135   8.463  -0.546  1.00  0.81           H  
ATOM   2235  HE1 PHE A 137     -14.470  11.702  -2.087  1.00  0.81           H  
ATOM   2236  HE2 PHE A 137     -12.357   8.029  -2.588  1.00  0.81           H  
ATOM   2237  HZ  PHE A 137     -14.041   9.651  -3.401  1.00  0.81           H  
ATOM   2238  N   PHE A 138     -11.207  10.537   4.536  1.00  0.78           N  
ATOM   2239  CA  PHE A 138     -10.233  10.944   5.543  1.00  0.78           C  
ATOM   2240  C   PHE A 138     -10.284  10.122   6.813  1.00  0.78           C  
ATOM   2241  O   PHE A 138     -11.341   9.652   7.235  1.00  0.78           O  
ATOM   2242  CB  PHE A 138     -10.417  12.431   5.848  1.00  0.78           C  
ATOM   2243  CG  PHE A 138     -10.162  13.210   4.609  1.00  0.78           C  
ATOM   2244  CD1 PHE A 138     -11.203  13.619   3.807  1.00  0.78           C  
ATOM   2245  CD2 PHE A 138      -8.879  13.474   4.207  1.00  0.78           C  
ATOM   2246  CE1 PHE A 138     -10.960  14.291   2.643  1.00  0.78           C  
ATOM   2247  CE2 PHE A 138      -8.626  14.145   3.049  1.00  0.78           C  
ATOM   2248  CZ  PHE A 138      -9.664  14.558   2.264  1.00  0.78           C  
ATOM   2249  H   PHE A 138     -12.205  10.661   4.711  1.00  0.78           H  
ATOM   2250  HA  PHE A 138      -9.235  10.821   5.127  1.00  0.78           H  
ATOM   2251 1HB  PHE A 138     -11.438  12.625   6.187  1.00  0.78           H  
ATOM   2252 2HB  PHE A 138      -9.719  12.754   6.627  1.00  0.78           H  
ATOM   2253  HD1 PHE A 138     -12.225  13.396   4.110  1.00  0.78           H  
ATOM   2254  HD2 PHE A 138      -8.066  13.138   4.829  1.00  0.78           H  
ATOM   2255  HE1 PHE A 138     -11.791  14.605   2.021  1.00  0.78           H  
ATOM   2256  HE2 PHE A 138      -7.608  14.344   2.756  1.00  0.78           H  
ATOM   2257  HZ  PHE A 138      -9.462  15.090   1.345  1.00  0.78           H  
ATOM   2258  N   ASP A 139      -9.108   9.967   7.422  1.00  0.76           N  
ATOM   2259  CA  ASP A 139      -8.950   9.265   8.679  1.00  0.76           C  
ATOM   2260  C   ASP A 139      -8.964  10.293   9.818  1.00  0.76           C  
ATOM   2261  O   ASP A 139      -9.546  10.073  10.882  1.00  0.76           O  
ATOM   2262  CB  ASP A 139      -7.588   8.539   8.663  1.00  0.76           C  
ATOM   2263  CG  ASP A 139      -7.441   7.466   7.554  1.00  0.76           C  
ATOM   2264  OD1 ASP A 139      -8.237   6.569   7.502  1.00  0.76           O  
ATOM   2265  OD2 ASP A 139      -6.543   7.599   6.730  1.00  0.76           O  
ATOM   2266  H   ASP A 139      -8.270  10.369   7.009  1.00  0.76           H  
ATOM   2267  HA  ASP A 139      -9.771   8.559   8.814  1.00  0.76           H  
ATOM   2268 1HB  ASP A 139      -6.797   9.270   8.546  1.00  0.76           H  
ATOM   2269 2HB  ASP A 139      -7.440   8.051   9.628  1.00  0.76           H  
ATOM   2270  N   VAL A 140      -8.309  11.427   9.563  1.00  0.74           N  
ATOM   2271  CA  VAL A 140      -8.168  12.499  10.543  1.00  0.74           C  
ATOM   2272  C   VAL A 140      -8.515  13.899  10.042  1.00  0.74           C  
ATOM   2273  O   VAL A 140      -8.068  14.317   8.980  1.00  0.74           O  
ATOM   2274  CB  VAL A 140      -6.722  12.516  11.068  1.00  0.74           C  
ATOM   2275  CG1 VAL A 140      -6.511  13.699  11.987  1.00  0.74           C  
ATOM   2276  CG2 VAL A 140      -6.415  11.212  11.816  1.00  0.74           C  
ATOM   2277  H   VAL A 140      -7.849  11.519   8.658  1.00  0.74           H  
ATOM   2278  HA  VAL A 140      -8.831  12.271  11.378  1.00  0.74           H  
ATOM   2279  HB  VAL A 140      -6.055  12.616  10.240  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 140      -5.500  13.709  12.313  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 140      -6.704  14.630  11.456  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 140      -7.175  13.630  12.847  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 140      -5.392  11.234  12.160  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 140      -7.087  11.111  12.669  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 140      -6.543  10.363  11.160  1.00  0.74           H  
ATOM   2286  N   ILE A 141      -9.307  14.623  10.815  1.00  0.74           N  
ATOM   2287  CA  ILE A 141      -9.595  16.020  10.512  1.00  0.74           C  
ATOM   2288  C   ILE A 141      -9.063  16.851  11.670  1.00  0.74           C  
ATOM   2289  O   ILE A 141      -9.477  16.636  12.809  1.00  0.74           O  
ATOM   2290  CB  ILE A 141     -11.102  16.255  10.290  1.00  0.74           C  
ATOM   2291  CG1 ILE A 141     -11.609  15.355   9.125  1.00  0.74           C  
ATOM   2292  CG2 ILE A 141     -11.358  17.746   9.967  1.00  0.74           C  
ATOM   2293  CD1 ILE A 141     -12.090  13.977   9.532  1.00  0.74           C  
ATOM   2294  H   ILE A 141      -9.679  14.211  11.661  1.00  0.74           H  
ATOM   2295  HA  ILE A 141      -9.060  16.319   9.610  1.00  0.74           H  
ATOM   2296  HB  ILE A 141     -11.651  15.981  11.191  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 141     -12.434  15.855   8.659  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 141     -10.806  15.243   8.391  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 141     -12.427  17.912   9.819  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 141     -11.007  18.352  10.797  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 141     -10.821  18.027   9.068  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 141     -12.439  13.435   8.648  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 141     -11.291  13.414   9.997  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 141     -12.907  14.080  10.238  1.00  0.74           H  
ATOM   2305  N   THR A 142      -8.139  17.767  11.385  1.00  0.76           N  
ATOM   2306  CA  THR A 142      -7.519  18.582  12.427  1.00  0.76           C  
ATOM   2307  C   THR A 142      -7.892  20.039  12.192  1.00  0.76           C  
ATOM   2308  O   THR A 142      -7.659  20.567  11.098  1.00  0.76           O  
ATOM   2309  CB  THR A 142      -5.993  18.448  12.375  1.00  0.76           C  
ATOM   2310  OG1 THR A 142      -5.624  17.066  12.518  1.00  0.76           O  
ATOM   2311  CG2 THR A 142      -5.360  19.226  13.492  1.00  0.76           C  
ATOM   2312  H   THR A 142      -7.841  17.886  10.419  1.00  0.76           H  
ATOM   2313  HA  THR A 142      -7.891  18.276  13.406  1.00  0.76           H  
ATOM   2314  HB  THR A 142      -5.632  18.821  11.415  1.00  0.76           H  
ATOM   2315  HG1 THR A 142      -5.795  16.728  13.425  1.00  0.76           H  
ATOM   2316 1HG2 THR A 142      -4.286  19.118  13.433  1.00  0.76           H  
ATOM   2317 2HG2 THR A 142      -5.628  20.274  13.416  1.00  0.76           H  
ATOM   2318 3HG2 THR A 142      -5.725  18.833  14.438  1.00  0.76           H  
ATOM   2319  N   CYS A 143      -8.463  20.681  13.205  1.00  0.80           N  
ATOM   2320  CA  CYS A 143      -8.947  22.053  13.049  1.00  0.80           C  
ATOM   2321  C   CYS A 143      -8.302  23.119  13.927  1.00  0.80           C  
ATOM   2322  O   CYS A 143      -7.647  22.826  14.926  1.00  0.80           O  
ATOM   2323  CB  CYS A 143     -10.439  22.056  13.236  1.00  0.80           C  
ATOM   2324  SG  CYS A 143     -11.264  21.100  11.986  1.00  0.80           S  
ATOM   2325  H   CYS A 143      -8.619  20.180  14.091  1.00  0.80           H  
ATOM   2326  HA  CYS A 143      -8.768  22.339  12.019  1.00  0.80           H  
ATOM   2327 1HB  CYS A 143     -10.671  21.617  14.203  1.00  0.80           H  
ATOM   2328 2HB  CYS A 143     -10.831  23.057  13.226  1.00  0.80           H  
ATOM   2329  HG  CYS A 143     -10.935  21.911  10.975  1.00  0.80           H  
ATOM   2330  N   GLY A 144      -8.519  24.385  13.560  1.00  0.85           N  
ATOM   2331  CA  GLY A 144      -7.979  25.521  14.306  1.00  0.85           C  
ATOM   2332  C   GLY A 144      -8.418  25.516  15.770  1.00  0.85           C  
ATOM   2333  O   GLY A 144      -7.649  25.853  16.666  1.00  0.85           O  
ATOM   2334  H   GLY A 144      -9.093  24.575  12.735  1.00  0.85           H  
ATOM   2335 1HA  GLY A 144      -6.893  25.514  14.236  1.00  0.85           H  
ATOM   2336 2HA  GLY A 144      -8.319  26.442  13.834  1.00  0.85           H  
ATOM   2337  N   ASP A 145      -9.634  25.052  16.028  1.00  0.90           N  
ATOM   2338  CA  ASP A 145     -10.176  24.985  17.386  1.00  0.90           C  
ATOM   2339  C   ASP A 145      -9.437  23.990  18.280  1.00  0.90           C  
ATOM   2340  O   ASP A 145      -9.594  24.013  19.503  1.00  0.90           O  
ATOM   2341  CB  ASP A 145     -11.659  24.599  17.368  1.00  0.90           C  
ATOM   2342  CG  ASP A 145     -12.588  25.710  16.865  1.00  0.90           C  
ATOM   2343  OD1 ASP A 145     -12.154  26.828  16.761  1.00  0.90           O  
ATOM   2344  OD2 ASP A 145     -13.743  25.422  16.586  1.00  0.90           O  
ATOM   2345  H   ASP A 145     -10.204  24.765  15.247  1.00  0.90           H  
ATOM   2346  HA  ASP A 145     -10.081  25.973  17.837  1.00  0.90           H  
ATOM   2347 1HB  ASP A 145     -11.786  23.721  16.738  1.00  0.90           H  
ATOM   2348 2HB  ASP A 145     -11.964  24.319  18.377  1.00  0.90           H  
ATOM   2349  N   GLU A 146      -8.708  23.061  17.666  1.00  0.95           N  
ATOM   2350  CA  GLU A 146      -8.027  22.004  18.381  1.00  0.95           C  
ATOM   2351  C   GLU A 146      -6.541  22.273  18.605  1.00  0.95           C  
ATOM   2352  O   GLU A 146      -5.849  21.424  19.178  1.00  0.95           O  
ATOM   2353  CB  GLU A 146      -8.191  20.709  17.596  1.00  0.95           C  
ATOM   2354  CG  GLU A 146      -9.626  20.262  17.442  1.00  0.95           C  
ATOM   2355  CD  GLU A 146      -9.754  19.042  16.608  1.00  0.95           C  
ATOM   2356  OE1 GLU A 146      -9.191  19.006  15.532  1.00  0.95           O  
ATOM   2357  OE2 GLU A 146     -10.413  18.125  17.045  1.00  0.95           O  
ATOM   2358  H   GLU A 146      -8.568  23.099  16.660  1.00  0.95           H  
ATOM   2359  HA  GLU A 146      -8.501  21.893  19.355  1.00  0.95           H  
ATOM   2360 1HB  GLU A 146      -7.748  20.816  16.605  1.00  0.95           H  
ATOM   2361 2HB  GLU A 146      -7.672  19.916  18.108  1.00  0.95           H  
ATOM   2362 1HG  GLU A 146     -10.052  20.070  18.427  1.00  0.95           H  
ATOM   2363 2HG  GLU A 146     -10.196  21.071  16.981  1.00  0.95           H  
ATOM   2364  N   VAL A 147      -6.052  23.445  18.187  1.00  0.97           N  
ATOM   2365  CA  VAL A 147      -4.631  23.760  18.333  1.00  0.97           C  
ATOM   2366  C   VAL A 147      -4.428  25.052  19.106  1.00  0.97           C  
ATOM   2367  O   VAL A 147      -5.334  25.878  19.196  1.00  0.97           O  
ATOM   2368  CB  VAL A 147      -3.955  23.882  16.953  1.00  0.97           C  
ATOM   2369  CG1 VAL A 147      -4.034  22.558  16.207  1.00  0.97           C  
ATOM   2370  CG2 VAL A 147      -4.592  24.980  16.190  1.00  0.97           C  
ATOM   2371  H   VAL A 147      -6.666  24.130  17.740  1.00  0.97           H  
ATOM   2372  HA  VAL A 147      -4.143  22.955  18.882  1.00  0.97           H  
ATOM   2373  HB  VAL A 147      -2.942  24.123  17.089  1.00  0.97           H  
ATOM   2374 1HG1 VAL A 147      -3.529  22.647  15.278  1.00  0.97           H  
ATOM   2375 2HG1 VAL A 147      -3.542  21.802  16.805  1.00  0.97           H  
ATOM   2376 3HG1 VAL A 147      -5.077  22.281  16.036  1.00  0.97           H  
ATOM   2377 1HG2 VAL A 147      -4.109  25.097  15.244  1.00  0.97           H  
ATOM   2378 2HG2 VAL A 147      -5.621  24.725  16.047  1.00  0.97           H  
ATOM   2379 3HG2 VAL A 147      -4.511  25.912  16.750  1.00  0.97           H  
ATOM   2380  N   GLU A 148      -3.239  25.235  19.681  1.00  0.96           N  
ATOM   2381  CA  GLU A 148      -2.976  26.477  20.402  1.00  0.96           C  
ATOM   2382  C   GLU A 148      -2.749  27.654  19.456  1.00  0.96           C  
ATOM   2383  O   GLU A 148      -3.200  28.770  19.726  1.00  0.96           O  
ATOM   2384  CB  GLU A 148      -1.777  26.325  21.339  1.00  0.96           C  
ATOM   2385  CG  GLU A 148      -2.019  25.377  22.526  1.00  0.96           C  
ATOM   2386  CD  GLU A 148      -0.839  25.271  23.483  1.00  0.96           C  
ATOM   2387  OE1 GLU A 148       0.181  25.866  23.225  1.00  0.96           O  
ATOM   2388  OE2 GLU A 148      -0.972  24.591  24.475  1.00  0.96           O  
ATOM   2389  H   GLU A 148      -2.504  24.524  19.586  1.00  0.96           H  
ATOM   2390  HA  GLU A 148      -3.850  26.705  21.011  1.00  0.96           H  
ATOM   2391 1HB  GLU A 148      -0.925  25.941  20.770  1.00  0.96           H  
ATOM   2392 2HB  GLU A 148      -1.496  27.300  21.732  1.00  0.96           H  
ATOM   2393 1HG  GLU A 148      -2.891  25.725  23.078  1.00  0.96           H  
ATOM   2394 2HG  GLU A 148      -2.248  24.386  22.131  1.00  0.96           H  
ATOM   2395  N   GLN A 149      -2.071  27.402  18.338  1.00  0.92           N  
ATOM   2396  CA  GLN A 149      -1.765  28.464  17.383  1.00  0.92           C  
ATOM   2397  C   GLN A 149      -2.174  28.113  15.947  1.00  0.92           C  
ATOM   2398  O   GLN A 149      -1.776  27.086  15.403  1.00  0.92           O  
ATOM   2399  CB  GLN A 149      -0.278  28.812  17.475  1.00  0.92           C  
ATOM   2400  CG  GLN A 149       0.205  29.829  16.468  1.00  0.92           C  
ATOM   2401  CD  GLN A 149      -0.362  31.208  16.636  1.00  0.92           C  
ATOM   2402  OE1 GLN A 149      -0.219  31.868  17.675  1.00  0.92           O  
ATOM   2403  NE2 GLN A 149      -1.011  31.664  15.577  1.00  0.92           N  
ATOM   2404  H   GLN A 149      -1.697  26.459  18.180  1.00  0.92           H  
ATOM   2405  HA  GLN A 149      -2.328  29.350  17.669  1.00  0.92           H  
ATOM   2406 1HB  GLN A 149      -0.056  29.190  18.471  1.00  0.92           H  
ATOM   2407 2HB  GLN A 149       0.310  27.898  17.332  1.00  0.92           H  
ATOM   2408 1HG  GLN A 149       1.273  29.918  16.566  1.00  0.92           H  
ATOM   2409 2HG  GLN A 149      -0.054  29.478  15.474  1.00  0.92           H  
ATOM   2410 1HE2 GLN A 149      -1.418  32.575  15.583  1.00  0.92           H  
ATOM   2411 2HE2 GLN A 149      -1.082  31.064  14.739  1.00  0.92           H  
ATOM   2412  N   GLY A 150      -3.009  28.964  15.343  1.00  0.85           N  
ATOM   2413  CA  GLY A 150      -3.477  28.720  13.980  1.00  0.85           C  
ATOM   2414  C   GLY A 150      -2.441  29.158  12.941  1.00  0.85           C  
ATOM   2415  O   GLY A 150      -1.370  29.660  13.287  1.00  0.85           O  
ATOM   2416  H   GLY A 150      -3.318  29.789  15.840  1.00  0.85           H  
ATOM   2417 1HA  GLY A 150      -3.693  27.660  13.858  1.00  0.85           H  
ATOM   2418 2HA  GLY A 150      -4.411  29.257  13.815  1.00  0.85           H  
ATOM   2419  N   LYS A 151      -2.793  29.045  11.663  1.00  0.78           N  
ATOM   2420  CA  LYS A 151      -1.838  29.329  10.595  1.00  0.78           C  
ATOM   2421  C   LYS A 151      -1.527  30.818  10.420  1.00  0.78           C  
ATOM   2422  O   LYS A 151      -2.392  31.657  10.671  1.00  0.78           O  
ATOM   2423  CB  LYS A 151      -2.356  28.748   9.283  1.00  0.78           C  
ATOM   2424  CG  LYS A 151      -2.431  27.248   9.302  1.00  0.78           C  
ATOM   2425  CD  LYS A 151      -2.936  26.669   8.008  1.00  0.78           C  
ATOM   2426  CE  LYS A 151      -3.101  25.147   8.098  1.00  0.78           C  
ATOM   2427  NZ  LYS A 151      -3.677  24.603   6.853  1.00  0.78           N  
ATOM   2428  H   LYS A 151      -3.707  28.686  11.430  1.00  0.78           H  
ATOM   2429  HA  LYS A 151      -0.937  28.802  10.849  1.00  0.78           H  
ATOM   2430 1HB  LYS A 151      -3.353  29.137   9.075  1.00  0.78           H  
ATOM   2431 2HB  LYS A 151      -1.708  29.043   8.461  1.00  0.78           H  
ATOM   2432 1HG  LYS A 151      -1.450  26.822   9.542  1.00  0.78           H  
ATOM   2433 2HG  LYS A 151      -3.117  26.991  10.061  1.00  0.78           H  
ATOM   2434 1HD  LYS A 151      -3.897  27.116   7.750  1.00  0.78           H  
ATOM   2435 2HD  LYS A 151      -2.227  26.895   7.213  1.00  0.78           H  
ATOM   2436 1HE  LYS A 151      -2.133  24.681   8.280  1.00  0.78           H  
ATOM   2437 2HE  LYS A 151      -3.771  24.906   8.927  1.00  0.78           H  
ATOM   2438 1HZ  LYS A 151      -3.809  23.601   6.909  1.00  0.78           H  
ATOM   2439 2HZ  LYS A 151      -4.581  25.027   6.669  1.00  0.78           H  
ATOM   2440 3HZ  LYS A 151      -3.095  24.804   6.044  1.00  0.78           H  
ATOM   2441  N   PRO A 152      -0.300  31.157   9.964  1.00  0.71           N  
ATOM   2442  CA  PRO A 152       0.865  30.327   9.632  1.00  0.71           C  
ATOM   2443  C   PRO A 152       1.605  29.762  10.836  1.00  0.71           C  
ATOM   2444  O   PRO A 152       2.158  30.506  11.645  1.00  0.71           O  
ATOM   2445  CB  PRO A 152       1.773  31.293   8.886  1.00  0.71           C  
ATOM   2446  CG  PRO A 152       1.391  32.669   9.404  1.00  0.71           C  
ATOM   2447  CD  PRO A 152      -0.091  32.580   9.744  1.00  0.71           C  
ATOM   2448  HA  PRO A 152       0.553  29.524   8.958  1.00  0.71           H  
ATOM   2449 1HB  PRO A 152       2.825  31.042   9.092  1.00  0.71           H  
ATOM   2450 2HB  PRO A 152       1.634  31.180   7.807  1.00  0.71           H  
ATOM   2451 1HG  PRO A 152       2.009  32.928  10.274  1.00  0.71           H  
ATOM   2452 2HG  PRO A 152       1.597  33.428   8.632  1.00  0.71           H  
ATOM   2453 1HD  PRO A 152      -0.311  33.135  10.666  1.00  0.71           H  
ATOM   2454 2HD  PRO A 152      -0.712  32.926   8.902  1.00  0.71           H  
ATOM   2455  N   HIS A 153       1.569  28.448  10.964  1.00  0.65           N  
ATOM   2456  CA  HIS A 153       2.210  27.738  12.047  1.00  0.65           C  
ATOM   2457  C   HIS A 153       2.110  26.250  11.699  1.00  0.65           C  
ATOM   2458  O   HIS A 153       1.044  25.797  11.287  1.00  0.65           O  
ATOM   2459  CB  HIS A 153       1.537  28.040  13.400  1.00  0.65           C  
ATOM   2460  CG  HIS A 153       2.351  27.625  14.579  1.00  0.65           C  
ATOM   2461  ND1 HIS A 153       2.414  26.330  15.036  1.00  0.65           N  
ATOM   2462  CD2 HIS A 153       3.177  28.345  15.372  1.00  0.65           C  
ATOM   2463  CE1 HIS A 153       3.236  26.277  16.077  1.00  0.65           C  
ATOM   2464  NE2 HIS A 153       3.708  27.487  16.298  1.00  0.65           N  
ATOM   2465  H   HIS A 153       1.146  27.916  10.213  1.00  0.65           H  
ATOM   2466  HA  HIS A 153       3.244  28.053  12.104  1.00  0.65           H  
ATOM   2467 1HB  HIS A 153       1.329  29.102  13.493  1.00  0.65           H  
ATOM   2468 2HB  HIS A 153       0.576  27.521  13.454  1.00  0.65           H  
ATOM   2469  HD2 HIS A 153       3.379  29.413  15.287  1.00  0.65           H  
ATOM   2470  HE1 HIS A 153       3.483  25.385  16.649  1.00  0.65           H  
ATOM   2471  HE2 HIS A 153       4.361  27.747  17.026  1.00  0.65           H  
ATOM   2472  N   PRO A 154       3.153  25.443  11.883  1.00  0.62           N  
ATOM   2473  CA  PRO A 154       3.158  24.022  11.614  1.00  0.62           C  
ATOM   2474  C   PRO A 154       2.306  23.152  12.543  1.00  0.62           C  
ATOM   2475  O   PRO A 154       2.041  21.999  12.205  1.00  0.62           O  
ATOM   2476  CB  PRO A 154       4.624  23.679  11.782  1.00  0.62           C  
ATOM   2477  CG  PRO A 154       5.165  24.709  12.718  1.00  0.62           C  
ATOM   2478  CD  PRO A 154       4.458  25.965  12.336  1.00  0.62           C  
ATOM   2479  HA  PRO A 154       2.856  23.861  10.569  1.00  0.62           H  
ATOM   2480 1HB  PRO A 154       4.733  22.668  12.142  1.00  0.62           H  
ATOM   2481 2HB  PRO A 154       5.111  23.725  10.809  1.00  0.62           H  
ATOM   2482 1HG  PRO A 154       4.936  24.410  13.754  1.00  0.62           H  
ATOM   2483 2HG  PRO A 154       6.246  24.774  12.653  1.00  0.62           H  
ATOM   2484 1HD  PRO A 154       4.401  26.584  13.215  1.00  0.62           H  
ATOM   2485 2HD  PRO A 154       4.973  26.469  11.505  1.00  0.62           H  
ATOM   2486  N   GLU A 155       1.857  23.664  13.700  1.00  0.60           N  
ATOM   2487  CA  GLU A 155       1.122  22.817  14.652  1.00  0.60           C  
ATOM   2488  C   GLU A 155      -0.057  22.047  14.050  1.00  0.60           C  
ATOM   2489  O   GLU A 155      -0.253  20.879  14.374  1.00  0.60           O  
ATOM   2490  CB  GLU A 155       0.602  23.652  15.823  1.00  0.60           C  
ATOM   2491  CG  GLU A 155      -0.085  22.869  16.939  1.00  0.60           C  
ATOM   2492  CD  GLU A 155      -0.593  23.786  18.046  1.00  0.60           C  
ATOM   2493  OE1 GLU A 155      -0.431  24.975  17.926  1.00  0.60           O  
ATOM   2494  OE2 GLU A 155      -1.197  23.313  18.980  1.00  0.60           O  
ATOM   2495  H   GLU A 155       2.050  24.629  13.979  1.00  0.60           H  
ATOM   2496  HA  GLU A 155       1.824  22.088  15.051  1.00  0.60           H  
ATOM   2497 1HB  GLU A 155       1.422  24.154  16.290  1.00  0.60           H  
ATOM   2498 2HB  GLU A 155      -0.092  24.417  15.458  1.00  0.60           H  
ATOM   2499 1HG  GLU A 155      -0.926  22.317  16.517  1.00  0.60           H  
ATOM   2500 2HG  GLU A 155       0.617  22.150  17.355  1.00  0.60           H  
ATOM   2501  N   ILE A 156      -0.847  22.664  13.176  1.00  0.59           N  
ATOM   2502  CA  ILE A 156      -2.002  21.952  12.622  1.00  0.59           C  
ATOM   2503  C   ILE A 156      -1.559  20.742  11.774  1.00  0.59           C  
ATOM   2504  O   ILE A 156      -2.151  19.663  11.869  1.00  0.59           O  
ATOM   2505  CB  ILE A 156      -2.922  22.898  11.825  1.00  0.59           C  
ATOM   2506  CG1 ILE A 156      -3.577  23.904  12.765  1.00  0.59           C  
ATOM   2507  CG2 ILE A 156      -4.006  22.099  11.201  1.00  0.59           C  
ATOM   2508  CD1 ILE A 156      -4.261  25.033  12.101  1.00  0.59           C  
ATOM   2509  H   ILE A 156      -0.653  23.625  12.921  1.00  0.59           H  
ATOM   2510  HA  ILE A 156      -2.589  21.563  13.452  1.00  0.59           H  
ATOM   2511  HB  ILE A 156      -2.345  23.425  11.065  1.00  0.59           H  
ATOM   2512 1HG1 ILE A 156      -4.334  23.382  13.342  1.00  0.59           H  
ATOM   2513 2HG1 ILE A 156      -2.817  24.303  13.442  1.00  0.59           H  
ATOM   2514 1HG2 ILE A 156      -4.667  22.750  10.635  1.00  0.59           H  
ATOM   2515 2HG2 ILE A 156      -3.566  21.372  10.572  1.00  0.59           H  
ATOM   2516 3HG2 ILE A 156      -4.571  21.608  11.971  1.00  0.59           H  
ATOM   2517 1HD1 ILE A 156      -4.711  25.680  12.849  1.00  0.59           H  
ATOM   2518 2HD1 ILE A 156      -3.537  25.571  11.549  1.00  0.59           H  
ATOM   2519 3HD1 ILE A 156      -5.030  24.652  11.442  1.00  0.59           H  
ATOM   2520  N   PHE A 157      -0.530  20.921  10.933  1.00  0.59           N  
ATOM   2521  CA  PHE A 157      -0.018  19.823  10.105  1.00  0.59           C  
ATOM   2522  C   PHE A 157       0.713  18.781  10.949  1.00  0.59           C  
ATOM   2523  O   PHE A 157       0.585  17.578  10.705  1.00  0.59           O  
ATOM   2524  CB  PHE A 157       0.942  20.340   9.032  1.00  0.59           C  
ATOM   2525  CG  PHE A 157       0.298  20.945   7.835  1.00  0.59           C  
ATOM   2526  CD1 PHE A 157       0.216  22.312   7.669  1.00  0.59           C  
ATOM   2527  CD2 PHE A 157      -0.206  20.123   6.850  1.00  0.59           C  
ATOM   2528  CE1 PHE A 157      -0.370  22.841   6.530  1.00  0.59           C  
ATOM   2529  CE2 PHE A 157      -0.790  20.636   5.720  1.00  0.59           C  
ATOM   2530  CZ  PHE A 157      -0.875  21.996   5.558  1.00  0.59           C  
ATOM   2531  H   PHE A 157      -0.074  21.823  10.900  1.00  0.59           H  
ATOM   2532  HA  PHE A 157      -0.862  19.339   9.614  1.00  0.59           H  
ATOM   2533 1HB  PHE A 157       1.601  21.092   9.477  1.00  0.59           H  
ATOM   2534 2HB  PHE A 157       1.577  19.528   8.698  1.00  0.59           H  
ATOM   2535  HD1 PHE A 157       0.625  22.970   8.438  1.00  0.59           H  
ATOM   2536  HD2 PHE A 157      -0.121  19.049   6.979  1.00  0.59           H  
ATOM   2537  HE1 PHE A 157      -0.424  23.924   6.393  1.00  0.59           H  
ATOM   2538  HE2 PHE A 157      -1.178  19.969   4.945  1.00  0.59           H  
ATOM   2539  HZ  PHE A 157      -1.331  22.403   4.653  1.00  0.59           H  
ATOM   2540  N   LEU A 158       1.462  19.236  11.958  1.00  0.61           N  
ATOM   2541  CA  LEU A 158       2.189  18.329  12.839  1.00  0.61           C  
ATOM   2542  C   LEU A 158       1.216  17.480  13.634  1.00  0.61           C  
ATOM   2543  O   LEU A 158       1.430  16.277  13.828  1.00  0.61           O  
ATOM   2544  CB  LEU A 158       3.065  19.126  13.806  1.00  0.61           C  
ATOM   2545  CG  LEU A 158       4.255  19.838  13.185  1.00  0.61           C  
ATOM   2546  CD1 LEU A 158       4.895  20.746  14.216  1.00  0.61           C  
ATOM   2547  CD2 LEU A 158       5.230  18.807  12.690  1.00  0.61           C  
ATOM   2548  H   LEU A 158       1.539  20.238  12.111  1.00  0.61           H  
ATOM   2549  HA  LEU A 158       2.815  17.677  12.233  1.00  0.61           H  
ATOM   2550 1HB  LEU A 158       2.444  19.880  14.279  1.00  0.61           H  
ATOM   2551 2HB  LEU A 158       3.438  18.454  14.576  1.00  0.61           H  
ATOM   2552  HG  LEU A 158       3.925  20.440  12.353  1.00  0.61           H  
ATOM   2553 1HD1 LEU A 158       5.749  21.257  13.773  1.00  0.61           H  
ATOM   2554 2HD1 LEU A 158       4.165  21.483  14.551  1.00  0.61           H  
ATOM   2555 3HD1 LEU A 158       5.229  20.153  15.063  1.00  0.61           H  
ATOM   2556 1HD2 LEU A 158       6.091  19.295  12.233  1.00  0.61           H  
ATOM   2557 2HD2 LEU A 158       5.565  18.191  13.523  1.00  0.61           H  
ATOM   2558 3HD2 LEU A 158       4.731  18.189  11.957  1.00  0.61           H  
ATOM   2559  N   LYS A 159       0.121  18.103  14.070  1.00  0.63           N  
ATOM   2560  CA  LYS A 159      -0.896  17.409  14.824  1.00  0.63           C  
ATOM   2561  C   LYS A 159      -1.559  16.388  13.920  1.00  0.63           C  
ATOM   2562  O   LYS A 159      -1.703  15.230  14.308  1.00  0.63           O  
ATOM   2563  CB  LYS A 159      -1.894  18.400  15.412  1.00  0.63           C  
ATOM   2564  CG  LYS A 159      -2.969  17.792  16.283  1.00  0.63           C  
ATOM   2565  CD  LYS A 159      -3.803  18.883  16.926  1.00  0.63           C  
ATOM   2566  CE  LYS A 159      -4.922  18.326  17.754  1.00  0.63           C  
ATOM   2567  NZ  LYS A 159      -4.423  17.648  18.984  1.00  0.63           N  
ATOM   2568  H   LYS A 159       0.001  19.101  13.909  1.00  0.63           H  
ATOM   2569  HA  LYS A 159      -0.421  16.876  15.646  1.00  0.63           H  
ATOM   2570 1HB  LYS A 159      -1.356  19.135  16.014  1.00  0.63           H  
ATOM   2571 2HB  LYS A 159      -2.366  18.946  14.604  1.00  0.63           H  
ATOM   2572 1HG  LYS A 159      -3.614  17.164  15.664  1.00  0.63           H  
ATOM   2573 2HG  LYS A 159      -2.515  17.174  17.055  1.00  0.63           H  
ATOM   2574 1HD  LYS A 159      -3.166  19.492  17.571  1.00  0.63           H  
ATOM   2575 2HD  LYS A 159      -4.221  19.526  16.161  1.00  0.63           H  
ATOM   2576 1HE  LYS A 159      -5.568  19.134  18.043  1.00  0.63           H  
ATOM   2577 2HE  LYS A 159      -5.491  17.612  17.156  1.00  0.63           H  
ATOM   2578 1HZ  LYS A 159      -5.207  17.301  19.513  1.00  0.63           H  
ATOM   2579 2HZ  LYS A 159      -3.819  16.883  18.731  1.00  0.63           H  
ATOM   2580 3HZ  LYS A 159      -3.908  18.312  19.547  1.00  0.63           H  
ATOM   2581  N   ALA A 160      -1.926  16.785  12.695  1.00  0.67           N  
ATOM   2582  CA  ALA A 160      -2.547  15.835  11.783  1.00  0.67           C  
ATOM   2583  C   ALA A 160      -1.616  14.657  11.517  1.00  0.67           C  
ATOM   2584  O   ALA A 160      -2.036  13.497  11.548  1.00  0.67           O  
ATOM   2585  CB  ALA A 160      -2.875  16.520  10.471  1.00  0.67           C  
ATOM   2586  H   ALA A 160      -1.811  17.756  12.404  1.00  0.67           H  
ATOM   2587  HA  ALA A 160      -3.462  15.462  12.244  1.00  0.67           H  
ATOM   2588 1HB  ALA A 160      -3.349  15.815   9.796  1.00  0.67           H  
ATOM   2589 2HB  ALA A 160      -3.551  17.357  10.658  1.00  0.67           H  
ATOM   2590 3HB  ALA A 160      -1.962  16.893  10.027  1.00  0.67           H  
ATOM   2591  N   ALA A 161      -0.326  14.942  11.314  1.00  0.71           N  
ATOM   2592  CA  ALA A 161       0.630  13.876  11.071  1.00  0.71           C  
ATOM   2593  C   ALA A 161       0.698  12.948  12.277  1.00  0.71           C  
ATOM   2594  O   ALA A 161       0.663  11.721  12.134  1.00  0.71           O  
ATOM   2595  CB  ALA A 161       2.000  14.465  10.770  1.00  0.71           C  
ATOM   2596  H   ALA A 161      -0.010  15.911  11.293  1.00  0.71           H  
ATOM   2597  HA  ALA A 161       0.290  13.298  10.212  1.00  0.71           H  
ATOM   2598 1HB  ALA A 161       2.707  13.657  10.574  1.00  0.71           H  
ATOM   2599 2HB  ALA A 161       1.934  15.115   9.898  1.00  0.71           H  
ATOM   2600 3HB  ALA A 161       2.341  15.043  11.625  1.00  0.71           H  
ATOM   2601  N   SER A 162       0.689  13.529  13.484  1.00  0.75           N  
ATOM   2602  CA  SER A 162       0.763  12.744  14.705  1.00  0.75           C  
ATOM   2603  C   SER A 162      -0.467  11.853  14.844  1.00  0.75           C  
ATOM   2604  O   SER A 162      -0.360  10.670  15.153  1.00  0.75           O  
ATOM   2605  CB  SER A 162       0.861  13.670  15.906  1.00  0.75           C  
ATOM   2606  OG  SER A 162       2.053  14.415  15.870  1.00  0.75           O  
ATOM   2607  H   SER A 162       0.700  14.546  13.556  1.00  0.75           H  
ATOM   2608  HA  SER A 162       1.652  12.115  14.658  1.00  0.75           H  
ATOM   2609 1HB  SER A 162       0.011  14.342  15.920  1.00  0.75           H  
ATOM   2610 2HB  SER A 162       0.824  13.081  16.818  1.00  0.75           H  
ATOM   2611  HG  SER A 162       1.976  15.000  15.076  1.00  0.75           H  
ATOM   2612  N   GLN A 163      -1.641  12.400  14.541  1.00  0.77           N  
ATOM   2613  CA  GLN A 163      -2.902  11.667  14.624  1.00  0.77           C  
ATOM   2614  C   GLN A 163      -2.963  10.518  13.605  1.00  0.77           C  
ATOM   2615  O   GLN A 163      -3.599   9.488  13.850  1.00  0.77           O  
ATOM   2616  CB  GLN A 163      -4.070  12.638  14.490  1.00  0.77           C  
ATOM   2617  CG  GLN A 163      -4.280  13.558  15.706  1.00  0.77           C  
ATOM   2618  CD  GLN A 163      -5.424  14.593  15.529  1.00  0.77           C  
ATOM   2619  OE1 GLN A 163      -5.496  15.384  14.575  1.00  0.77           O  
ATOM   2620  NE2 GLN A 163      -6.360  14.562  16.482  1.00  0.77           N  
ATOM   2621  H   GLN A 163      -1.662  13.385  14.278  1.00  0.77           H  
ATOM   2622  HA  GLN A 163      -2.965  11.221  15.615  1.00  0.77           H  
ATOM   2623 1HB  GLN A 163      -3.863  13.279  13.645  1.00  0.77           H  
ATOM   2624 2HB  GLN A 163      -4.990  12.098  14.305  1.00  0.77           H  
ATOM   2625 1HG  GLN A 163      -4.512  12.940  16.571  1.00  0.77           H  
ATOM   2626 2HG  GLN A 163      -3.355  14.108  15.883  1.00  0.77           H  
ATOM   2627 1HE2 GLN A 163      -7.147  15.187  16.433  1.00  0.77           H  
ATOM   2628 2HE2 GLN A 163      -6.291  13.902  17.237  1.00  0.77           H  
ATOM   2629  N   LEU A 164      -2.248  10.666  12.483  1.00  0.76           N  
ATOM   2630  CA  LEU A 164      -2.142   9.608  11.476  1.00  0.76           C  
ATOM   2631  C   LEU A 164      -1.022   8.609  11.831  1.00  0.76           C  
ATOM   2632  O   LEU A 164      -0.790   7.651  11.084  1.00  0.76           O  
ATOM   2633  CB  LEU A 164      -1.816  10.176  10.077  1.00  0.76           C  
ATOM   2634  CG  LEU A 164      -2.852  11.071   9.372  1.00  0.76           C  
ATOM   2635  CD1 LEU A 164      -2.228  11.595   8.030  1.00  0.76           C  
ATOM   2636  CD2 LEU A 164      -4.114  10.272   9.126  1.00  0.76           C  
ATOM   2637  H   LEU A 164      -1.790  11.563  12.304  1.00  0.76           H  
ATOM   2638  HA  LEU A 164      -3.088   9.072  11.436  1.00  0.76           H  
ATOM   2639 1HB  LEU A 164      -0.901  10.768  10.170  1.00  0.76           H  
ATOM   2640 2HB  LEU A 164      -1.605   9.341   9.412  1.00  0.76           H  
ATOM   2641  HG  LEU A 164      -3.091  11.924  10.000  1.00  0.76           H  
ATOM   2642 1HD1 LEU A 164      -2.928  12.231   7.504  1.00  0.76           H  
ATOM   2643 2HD1 LEU A 164      -1.323  12.167   8.249  1.00  0.76           H  
ATOM   2644 3HD1 LEU A 164      -1.976  10.747   7.392  1.00  0.76           H  
ATOM   2645 1HD2 LEU A 164      -4.851  10.888   8.641  1.00  0.76           H  
ATOM   2646 2HD2 LEU A 164      -3.900   9.430   8.505  1.00  0.76           H  
ATOM   2647 3HD2 LEU A 164      -4.503   9.925  10.074  1.00  0.76           H  
ATOM   2648  N   HIS A 165      -0.317   8.864  12.950  1.00  0.74           N  
ATOM   2649  CA  HIS A 165       0.834   8.106  13.442  1.00  0.74           C  
ATOM   2650  C   HIS A 165       1.978   8.106  12.453  1.00  0.74           C  
ATOM   2651  O   HIS A 165       2.671   7.098  12.287  1.00  0.74           O  
ATOM   2652  CB  HIS A 165       0.443   6.676  13.803  1.00  0.74           C  
ATOM   2653  CG  HIS A 165      -0.587   6.634  14.831  1.00  0.74           C  
ATOM   2654  ND1 HIS A 165      -0.341   6.928  16.160  1.00  0.74           N  
ATOM   2655  CD2 HIS A 165      -1.895   6.392  14.735  1.00  0.74           C  
ATOM   2656  CE1 HIS A 165      -1.474   6.855  16.831  1.00  0.74           C  
ATOM   2657  NE2 HIS A 165      -2.424   6.537  15.983  1.00  0.74           N  
ATOM   2658  H   HIS A 165      -0.584   9.652  13.530  1.00  0.74           H  
ATOM   2659  HA  HIS A 165       1.199   8.582  14.353  1.00  0.74           H  
ATOM   2660 1HB  HIS A 165       0.075   6.154  12.930  1.00  0.74           H  
ATOM   2661 2HB  HIS A 165       1.316   6.140  14.167  1.00  0.74           H  
ATOM   2662  HD2 HIS A 165      -2.444   6.151  13.824  1.00  0.74           H  
ATOM   2663  HE1 HIS A 165      -1.609   7.047  17.897  1.00  0.74           H  
ATOM   2664  HE2 HIS A 165      -3.407   6.440  16.181  1.00  0.74           H  
ATOM   2665  N   LEU A 166       2.162   9.248  11.796  1.00  0.71           N  
ATOM   2666  CA  LEU A 166       3.228   9.455  10.837  1.00  0.71           C  
ATOM   2667  C   LEU A 166       4.144  10.593  11.227  1.00  0.71           C  
ATOM   2668  O   LEU A 166       3.724  11.568  11.849  1.00  0.71           O  
ATOM   2669  CB  LEU A 166       2.650   9.765   9.467  1.00  0.71           C  
ATOM   2670  CG  LEU A 166       1.775   8.716   8.882  1.00  0.71           C  
ATOM   2671  CD1 LEU A 166       1.239   9.216   7.569  1.00  0.71           C  
ATOM   2672  CD2 LEU A 166       2.578   7.452   8.753  1.00  0.71           C  
ATOM   2673  H   LEU A 166       1.537  10.031  11.984  1.00  0.71           H  
ATOM   2674  HA  LEU A 166       3.824   8.547  10.775  1.00  0.71           H  
ATOM   2675 1HB  LEU A 166       2.056  10.674   9.557  1.00  0.71           H  
ATOM   2676 2HB  LEU A 166       3.472   9.957   8.776  1.00  0.71           H  
ATOM   2677  HG  LEU A 166       0.928   8.532   9.523  1.00  0.71           H  
ATOM   2678 1HD1 LEU A 166       0.599   8.461   7.130  1.00  0.71           H  
ATOM   2679 2HD1 LEU A 166       0.668  10.129   7.731  1.00  0.71           H  
ATOM   2680 3HD1 LEU A 166       2.072   9.426   6.894  1.00  0.71           H  
ATOM   2681 1HD2 LEU A 166       1.962   6.667   8.321  1.00  0.71           H  
ATOM   2682 2HD2 LEU A 166       3.435   7.637   8.133  1.00  0.71           H  
ATOM   2683 3HD2 LEU A 166       2.924   7.138   9.733  1.00  0.71           H  
ATOM   2684  N   ASP A 167       5.406  10.496  10.847  1.00  0.67           N  
ATOM   2685  CA  ASP A 167       6.269  11.642  11.026  1.00  0.67           C  
ATOM   2686  C   ASP A 167       5.843  12.667   9.995  1.00  0.67           C  
ATOM   2687  O   ASP A 167       5.367  12.310   8.916  1.00  0.67           O  
ATOM   2688  CB  ASP A 167       7.748  11.325  10.831  1.00  0.67           C  
ATOM   2689  CG  ASP A 167       8.642  12.448  11.334  1.00  0.67           C  
ATOM   2690  OD1 ASP A 167       9.001  13.281  10.515  1.00  0.67           O  
ATOM   2691  OD2 ASP A 167       8.955  12.484  12.500  1.00  0.67           O  
ATOM   2692  H   ASP A 167       5.754   9.659  10.373  1.00  0.67           H  
ATOM   2693  HA  ASP A 167       6.119  12.059  12.023  1.00  0.67           H  
ATOM   2694 1HB  ASP A 167       8.000  10.398  11.347  1.00  0.67           H  
ATOM   2695 2HB  ASP A 167       7.946  11.179   9.780  1.00  0.67           H  
ATOM   2696  N   ALA A 168       6.055  13.937  10.272  1.00  0.63           N  
ATOM   2697  CA  ALA A 168       5.749  14.955   9.277  1.00  0.63           C  
ATOM   2698  C   ALA A 168       6.525  14.702   7.989  1.00  0.63           C  
ATOM   2699  O   ALA A 168       6.004  14.929   6.896  1.00  0.63           O  
ATOM   2700  CB  ALA A 168       6.077  16.320   9.802  1.00  0.63           C  
ATOM   2701  H   ALA A 168       6.455  14.202  11.164  1.00  0.63           H  
ATOM   2702  HA  ALA A 168       4.685  14.903   9.051  1.00  0.63           H  
ATOM   2703 1HB  ALA A 168       5.825  17.073   9.052  1.00  0.63           H  
ATOM   2704 2HB  ALA A 168       5.508  16.499  10.699  1.00  0.63           H  
ATOM   2705 3HB  ALA A 168       7.144  16.382  10.024  1.00  0.63           H  
ATOM   2706  N   ASN A 169       7.726  14.112   8.095  1.00  0.60           N  
ATOM   2707  CA  ASN A 169       8.587  13.894   6.940  1.00  0.60           C  
ATOM   2708  C   ASN A 169       8.170  12.656   6.146  1.00  0.60           C  
ATOM   2709  O   ASN A 169       8.848  12.266   5.190  1.00  0.60           O  
ATOM   2710  CB  ASN A 169      10.027  13.697   7.397  1.00  0.60           C  
ATOM   2711  CG  ASN A 169      10.768  14.933   7.896  1.00  0.60           C  
ATOM   2712  OD1 ASN A 169      11.318  15.716   7.111  1.00  0.60           O  
ATOM   2713  ND2 ASN A 169      10.788  15.103   9.199  1.00  0.60           N  
ATOM   2714  H   ASN A 169       8.099  13.860   9.019  1.00  0.60           H  
ATOM   2715  HA  ASN A 169       8.518  14.759   6.282  1.00  0.60           H  
ATOM   2716 1HB  ASN A 169      10.034  12.957   8.200  1.00  0.60           H  
ATOM   2717 2HB  ASN A 169      10.599  13.275   6.577  1.00  0.60           H  
ATOM   2718 1HD2 ASN A 169      11.269  15.873   9.612  1.00  0.60           H  
ATOM   2719 2HD2 ASN A 169      10.298  14.436   9.798  1.00  0.60           H  
ATOM   2720  N   GLN A 170       7.069  12.019   6.546  1.00  0.59           N  
ATOM   2721  CA  GLN A 170       6.497  10.883   5.842  1.00  0.59           C  
ATOM   2722  C   GLN A 170       5.159  11.279   5.217  1.00  0.59           C  
ATOM   2723  O   GLN A 170       4.445  10.433   4.655  1.00  0.59           O  
ATOM   2724  CB  GLN A 170       6.279   9.724   6.802  1.00  0.59           C  
ATOM   2725  CG  GLN A 170       7.534   9.130   7.403  1.00  0.59           C  
ATOM   2726  CD  GLN A 170       7.228   8.031   8.435  1.00  0.59           C  
ATOM   2727  OE1 GLN A 170       6.524   8.238   9.446  1.00  0.59           O  
ATOM   2728  NE2 GLN A 170       7.772   6.844   8.185  1.00  0.59           N  
ATOM   2729  H   GLN A 170       6.564  12.346   7.367  1.00  0.59           H  
ATOM   2730  HA  GLN A 170       7.172  10.577   5.044  1.00  0.59           H  
ATOM   2731 1HB  GLN A 170       5.660  10.073   7.628  1.00  0.59           H  
ATOM   2732 2HB  GLN A 170       5.727   8.947   6.307  1.00  0.59           H  
ATOM   2733 1HG  GLN A 170       8.120   8.686   6.599  1.00  0.59           H  
ATOM   2734 2HG  GLN A 170       8.106   9.915   7.884  1.00  0.59           H  
ATOM   2735 1HE2 GLN A 170       7.620   6.076   8.808  1.00  0.59           H  
ATOM   2736 2HE2 GLN A 170       8.342   6.714   7.368  1.00  0.59           H  
ATOM   2737  N   CYS A 171       4.799  12.566   5.355  1.00  0.58           N  
ATOM   2738  CA  CYS A 171       3.524  13.050   4.856  1.00  0.58           C  
ATOM   2739  C   CYS A 171       3.680  13.976   3.654  1.00  0.58           C  
ATOM   2740  O   CYS A 171       4.602  14.803   3.607  1.00  0.58           O  
ATOM   2741  CB  CYS A 171       2.796  13.818   5.961  1.00  0.58           C  
ATOM   2742  SG  CYS A 171       2.387  12.828   7.438  1.00  0.58           S  
ATOM   2743  H   CYS A 171       5.408  13.234   5.830  1.00  0.58           H  
ATOM   2744  HA  CYS A 171       2.920  12.195   4.562  1.00  0.58           H  
ATOM   2745 1HB  CYS A 171       3.414  14.649   6.281  1.00  0.58           H  
ATOM   2746 2HB  CYS A 171       1.868  14.233   5.560  1.00  0.58           H  
ATOM   2747  HG  CYS A 171       3.659  12.666   7.872  1.00  0.58           H  
ATOM   2748  N   LEU A 172       2.723  13.871   2.732  1.00  0.59           N  
ATOM   2749  CA  LEU A 172       2.626  14.749   1.573  1.00  0.59           C  
ATOM   2750  C   LEU A 172       1.557  15.783   1.860  1.00  0.59           C  
ATOM   2751  O   LEU A 172       0.421  15.430   2.167  1.00  0.59           O  
ATOM   2752  CB  LEU A 172       2.261  13.937   0.347  1.00  0.59           C  
ATOM   2753  CG  LEU A 172       2.125  14.635  -0.907  1.00  0.59           C  
ATOM   2754  CD1 LEU A 172       3.441  15.156  -1.252  1.00  0.59           C  
ATOM   2755  CD2 LEU A 172       1.666  13.665  -1.928  1.00  0.59           C  
ATOM   2756  H   LEU A 172       2.035  13.123   2.838  1.00  0.59           H  
ATOM   2757  HA  LEU A 172       3.577  15.254   1.414  1.00  0.59           H  
ATOM   2758 1HB  LEU A 172       3.056  13.225   0.193  1.00  0.59           H  
ATOM   2759 2HB  LEU A 172       1.338  13.392   0.541  1.00  0.59           H  
ATOM   2760  HG  LEU A 172       1.430  15.471  -0.816  1.00  0.59           H  
ATOM   2761 1HD1 LEU A 172       3.420  15.661  -2.163  1.00  0.59           H  
ATOM   2762 2HD1 LEU A 172       3.771  15.830  -0.482  1.00  0.59           H  
ATOM   2763 3HD1 LEU A 172       4.108  14.326  -1.326  1.00  0.59           H  
ATOM   2764 1HD2 LEU A 172       1.594  14.159  -2.891  1.00  0.59           H  
ATOM   2765 2HD2 LEU A 172       2.395  12.872  -1.977  1.00  0.59           H  
ATOM   2766 3HD2 LEU A 172       0.700  13.256  -1.643  1.00  0.59           H  
ATOM   2767  N   MET A 173       1.923  17.042   1.817  1.00  0.60           N  
ATOM   2768  CA  MET A 173       0.996  18.100   2.174  1.00  0.60           C  
ATOM   2769  C   MET A 173       0.564  18.888   0.922  1.00  0.60           C  
ATOM   2770  O   MET A 173       1.391  19.154   0.041  1.00  0.60           O  
ATOM   2771  CB  MET A 173       1.693  18.941   3.243  1.00  0.60           C  
ATOM   2772  CG  MET A 173       2.091  18.096   4.510  1.00  0.60           C  
ATOM   2773  SD  MET A 173       2.988  19.012   5.777  1.00  0.60           S  
ATOM   2774  CE  MET A 173       3.296  17.757   7.054  1.00  0.60           C  
ATOM   2775  H   MET A 173       2.874  17.270   1.540  1.00  0.60           H  
ATOM   2776  HA  MET A 173       0.109  17.657   2.612  1.00  0.60           H  
ATOM   2777 1HB  MET A 173       2.579  19.412   2.829  1.00  0.60           H  
ATOM   2778 2HB  MET A 173       1.031  19.714   3.584  1.00  0.60           H  
ATOM   2779 1HG  MET A 173       1.201  17.695   4.957  1.00  0.60           H  
ATOM   2780 2HG  MET A 173       2.716  17.256   4.200  1.00  0.60           H  
ATOM   2781 1HE  MET A 173       3.852  18.196   7.874  1.00  0.60           H  
ATOM   2782 2HE  MET A 173       2.364  17.390   7.434  1.00  0.60           H  
ATOM   2783 3HE  MET A 173       3.870  16.932   6.640  1.00  0.60           H  
ATOM   2784  N   PHE A 174      -0.727  19.258   0.846  1.00  0.62           N  
ATOM   2785  CA  PHE A 174      -1.247  20.013  -0.312  1.00  0.62           C  
ATOM   2786  C   PHE A 174      -1.840  21.379   0.047  1.00  0.62           C  
ATOM   2787  O   PHE A 174      -2.835  21.489   0.788  1.00  0.62           O  
ATOM   2788  CB  PHE A 174      -2.321  19.220  -1.012  1.00  0.62           C  
ATOM   2789  CG  PHE A 174      -1.896  17.981  -1.498  1.00  0.62           C  
ATOM   2790  CD1 PHE A 174      -1.896  16.897  -0.657  1.00  0.62           C  
ATOM   2791  CD2 PHE A 174      -1.498  17.844  -2.780  1.00  0.62           C  
ATOM   2792  CE1 PHE A 174      -1.510  15.704  -1.109  1.00  0.62           C  
ATOM   2793  CE2 PHE A 174      -1.125  16.659  -3.228  1.00  0.62           C  
ATOM   2794  CZ  PHE A 174      -1.136  15.573  -2.379  1.00  0.62           C  
ATOM   2795  H   PHE A 174      -1.349  18.969   1.602  1.00  0.62           H  
ATOM   2796  HA  PHE A 174      -0.422  20.182  -1.006  1.00  0.62           H  
ATOM   2797 1HB  PHE A 174      -3.139  19.041  -0.330  1.00  0.62           H  
ATOM   2798 2HB  PHE A 174      -2.703  19.798  -1.850  1.00  0.62           H  
ATOM   2799  HD1 PHE A 174      -2.213  17.014   0.381  1.00  0.62           H  
ATOM   2800  HD2 PHE A 174      -1.484  18.705  -3.436  1.00  0.62           H  
ATOM   2801  HE1 PHE A 174      -1.498  14.859  -0.467  1.00  0.62           H  
ATOM   2802  HE2 PHE A 174      -0.809  16.564  -4.255  1.00  0.62           H  
ATOM   2803  HZ  PHE A 174      -0.840  14.610  -2.715  1.00  0.62           H  
ATOM   2804  N   GLU A 175      -1.259  22.427  -0.543  1.00  0.65           N  
ATOM   2805  CA  GLU A 175      -1.644  23.806  -0.236  1.00  0.65           C  
ATOM   2806  C   GLU A 175      -1.805  24.742  -1.452  1.00  0.65           C  
ATOM   2807  O   GLU A 175      -1.217  24.526  -2.513  1.00  0.65           O  
ATOM   2808  CB  GLU A 175      -0.625  24.420   0.725  1.00  0.65           C  
ATOM   2809  CG  GLU A 175      -0.427  23.675   2.012  1.00  0.65           C  
ATOM   2810  CD  GLU A 175       0.636  22.664   1.960  1.00  0.65           C  
ATOM   2811  OE1 GLU A 175       1.676  22.905   1.399  1.00  0.65           O  
ATOM   2812  OE2 GLU A 175       0.418  21.639   2.509  1.00  0.65           O  
ATOM   2813  H   GLU A 175      -0.481  22.252  -1.186  1.00  0.65           H  
ATOM   2814  HA  GLU A 175      -2.605  23.777   0.276  1.00  0.65           H  
ATOM   2815 1HB  GLU A 175       0.348  24.491   0.230  1.00  0.65           H  
ATOM   2816 2HB  GLU A 175      -0.930  25.438   0.978  1.00  0.65           H  
ATOM   2817 1HG  GLU A 175      -0.215  24.343   2.795  1.00  0.65           H  
ATOM   2818 2HG  GLU A 175      -1.360  23.185   2.267  1.00  0.65           H  
ATOM   2819  N   ASP A 176      -2.614  25.795  -1.267  1.00  0.68           N  
ATOM   2820  CA  ASP A 176      -2.793  26.849  -2.271  1.00  0.68           C  
ATOM   2821  C   ASP A 176      -2.781  28.234  -1.616  1.00  0.68           C  
ATOM   2822  O   ASP A 176      -3.584  29.104  -1.956  1.00  0.68           O  
ATOM   2823  CB  ASP A 176      -4.101  26.676  -3.077  1.00  0.68           C  
ATOM   2824  CG  ASP A 176      -4.141  27.601  -4.382  1.00  0.68           C  
ATOM   2825  OD1 ASP A 176      -3.099  27.928  -4.852  1.00  0.68           O  
ATOM   2826  OD2 ASP A 176      -5.226  27.943  -4.878  1.00  0.68           O  
ATOM   2827  H   ASP A 176      -3.107  25.883  -0.386  1.00  0.68           H  
ATOM   2828  HA  ASP A 176      -1.959  26.805  -2.972  1.00  0.68           H  
ATOM   2829 1HB  ASP A 176      -4.201  25.629  -3.394  1.00  0.68           H  
ATOM   2830 2HB  ASP A 176      -4.957  26.912  -2.445  1.00  0.68           H  
ATOM   2831  N   SER A 177      -1.868  28.431  -0.668  1.00  0.70           N  
ATOM   2832  CA  SER A 177      -1.702  29.735  -0.023  1.00  0.70           C  
ATOM   2833  C   SER A 177      -0.297  29.888   0.539  1.00  0.70           C  
ATOM   2834  O   SER A 177       0.365  28.900   0.872  1.00  0.70           O  
ATOM   2835  CB  SER A 177      -2.718  29.927   1.087  1.00  0.70           C  
ATOM   2836  OG  SER A 177      -2.487  29.050   2.162  1.00  0.70           O  
ATOM   2837  H   SER A 177      -1.256  27.666  -0.426  1.00  0.70           H  
ATOM   2838  HA  SER A 177      -1.853  30.513  -0.774  1.00  0.70           H  
ATOM   2839 1HB  SER A 177      -2.688  30.956   1.441  1.00  0.70           H  
ATOM   2840 2HB  SER A 177      -3.716  29.752   0.687  1.00  0.70           H  
ATOM   2841  HG  SER A 177      -3.340  28.965   2.616  1.00  0.70           H  
ATOM   2842  N   GLU A 178       0.133  31.133   0.730  1.00  0.71           N  
ATOM   2843  CA  GLU A 178       1.455  31.402   1.291  1.00  0.71           C  
ATOM   2844  C   GLU A 178       1.591  30.879   2.715  1.00  0.71           C  
ATOM   2845  O   GLU A 178       2.616  30.298   3.091  1.00  0.71           O  
ATOM   2846  CB  GLU A 178       1.699  32.916   1.294  1.00  0.71           C  
ATOM   2847  CG  GLU A 178       1.867  33.563  -0.091  1.00  0.71           C  
ATOM   2848  CD  GLU A 178       1.964  35.080  -0.040  1.00  0.71           C  
ATOM   2849  OE1 GLU A 178       1.820  35.631   1.023  1.00  0.71           O  
ATOM   2850  OE2 GLU A 178       2.160  35.680  -1.072  1.00  0.71           O  
ATOM   2851  H   GLU A 178      -0.453  31.904   0.452  1.00  0.71           H  
ATOM   2852  HA  GLU A 178       2.204  30.908   0.673  1.00  0.71           H  
ATOM   2853 1HB  GLU A 178       0.870  33.414   1.797  1.00  0.71           H  
ATOM   2854 2HB  GLU A 178       2.600  33.130   1.868  1.00  0.71           H  
ATOM   2855 1HG  GLU A 178       2.774  33.178  -0.548  1.00  0.71           H  
ATOM   2856 2HG  GLU A 178       1.025  33.278  -0.719  1.00  0.71           H  
ATOM   2857  N   ASN A 179       0.532  31.061   3.501  1.00  0.70           N  
ATOM   2858  CA  ASN A 179       0.532  30.655   4.898  1.00  0.70           C  
ATOM   2859  C   ASN A 179       0.380  29.150   5.047  1.00  0.70           C  
ATOM   2860  O   ASN A 179       0.983  28.530   5.938  1.00  0.70           O  
ATOM   2861  CB  ASN A 179      -0.520  31.452   5.637  1.00  0.70           C  
ATOM   2862  CG  ASN A 179      -0.028  32.882   5.806  1.00  0.70           C  
ATOM   2863  OD1 ASN A 179       1.193  33.095   5.815  1.00  0.70           O  
ATOM   2864  ND2 ASN A 179      -0.897  33.845   5.933  1.00  0.70           N  
ATOM   2865  H   ASN A 179      -0.280  31.521   3.118  1.00  0.70           H  
ATOM   2866  HA  ASN A 179       1.500  30.916   5.325  1.00  0.70           H  
ATOM   2867 1HB  ASN A 179      -1.454  31.451   5.077  1.00  0.70           H  
ATOM   2868 2HB  ASN A 179      -0.712  31.012   6.618  1.00  0.70           H  
ATOM   2869 1HD2 ASN A 179      -0.583  34.786   6.045  1.00  0.70           H  
ATOM   2870 2HD2 ASN A 179      -1.893  33.680   5.934  1.00  0.70           H  
ATOM   2871  N   GLY A 180      -0.399  28.537   4.154  1.00  0.69           N  
ATOM   2872  CA  GLY A 180      -0.556  27.100   4.184  1.00  0.69           C  
ATOM   2873  C   GLY A 180       0.790  26.456   3.908  1.00  0.69           C  
ATOM   2874  O   GLY A 180       1.269  25.632   4.695  1.00  0.69           O  
ATOM   2875  H   GLY A 180      -0.908  29.040   3.431  1.00  0.69           H  
ATOM   2876 1HA  GLY A 180      -0.930  26.784   5.155  1.00  0.69           H  
ATOM   2877 2HA  GLY A 180      -1.281  26.792   3.429  1.00  0.69           H  
ATOM   2878  N   LEU A 181       1.407  26.859   2.790  1.00  0.67           N  
ATOM   2879  CA  LEU A 181       2.677  26.291   2.379  1.00  0.67           C  
ATOM   2880  C   LEU A 181       3.737  26.489   3.427  1.00  0.67           C  
ATOM   2881  O   LEU A 181       4.473  25.559   3.746  1.00  0.67           O  
ATOM   2882  CB  LEU A 181       3.210  26.924   1.110  1.00  0.67           C  
ATOM   2883  CG  LEU A 181       4.524  26.321   0.683  1.00  0.67           C  
ATOM   2884  CD1 LEU A 181       4.317  24.871   0.340  1.00  0.67           C  
ATOM   2885  CD2 LEU A 181       5.049  27.047  -0.417  1.00  0.67           C  
ATOM   2886  H   LEU A 181       0.972  27.564   2.194  1.00  0.67           H  
ATOM   2887  HA  LEU A 181       2.539  25.223   2.215  1.00  0.67           H  
ATOM   2888 1HB  LEU A 181       2.480  26.789   0.330  1.00  0.67           H  
ATOM   2889 2HB  LEU A 181       3.350  27.996   1.273  1.00  0.67           H  
ATOM   2890  HG  LEU A 181       5.233  26.368   1.512  1.00  0.67           H  
ATOM   2891 1HD1 LEU A 181       5.268  24.437   0.050  1.00  0.67           H  
ATOM   2892 2HD1 LEU A 181       3.923  24.343   1.210  1.00  0.67           H  
ATOM   2893 3HD1 LEU A 181       3.611  24.779  -0.483  1.00  0.67           H  
ATOM   2894 1HD2 LEU A 181       5.985  26.607  -0.705  1.00  0.67           H  
ATOM   2895 2HD2 LEU A 181       4.372  27.010  -1.236  1.00  0.67           H  
ATOM   2896 3HD2 LEU A 181       5.198  28.069  -0.112  1.00  0.67           H  
ATOM   2897  N   THR A 182       3.837  27.705   3.963  1.00  0.64           N  
ATOM   2898  CA  THR A 182       4.845  27.990   4.957  1.00  0.64           C  
ATOM   2899  C   THR A 182       4.684  27.074   6.160  1.00  0.64           C  
ATOM   2900  O   THR A 182       5.674  26.536   6.668  1.00  0.64           O  
ATOM   2901  CB  THR A 182       4.784  29.460   5.396  1.00  0.64           C  
ATOM   2902  OG1 THR A 182       5.055  30.306   4.268  1.00  0.64           O  
ATOM   2903  CG2 THR A 182       5.791  29.725   6.500  1.00  0.64           C  
ATOM   2904  H   THR A 182       3.220  28.463   3.667  1.00  0.64           H  
ATOM   2905  HA  THR A 182       5.822  27.806   4.515  1.00  0.64           H  
ATOM   2906  HB  THR A 182       3.780  29.682   5.766  1.00  0.64           H  
ATOM   2907  HG1 THR A 182       4.263  30.296   3.675  1.00  0.64           H  
ATOM   2908 1HG2 THR A 182       5.728  30.768   6.803  1.00  0.64           H  
ATOM   2909 2HG2 THR A 182       5.566  29.083   7.354  1.00  0.64           H  
ATOM   2910 3HG2 THR A 182       6.795  29.508   6.141  1.00  0.64           H  
ATOM   2911  N   SER A 183       3.444  26.868   6.616  1.00  0.62           N  
ATOM   2912  CA  SER A 183       3.213  26.004   7.761  1.00  0.62           C  
ATOM   2913  C   SER A 183       3.663  24.572   7.442  1.00  0.62           C  
ATOM   2914  O   SER A 183       4.368  23.935   8.232  1.00  0.62           O  
ATOM   2915  CB  SER A 183       1.726  25.986   8.061  1.00  0.62           C  
ATOM   2916  OG  SER A 183       1.263  27.263   8.413  1.00  0.62           O  
ATOM   2917  H   SER A 183       2.645  27.334   6.180  1.00  0.62           H  
ATOM   2918  HA  SER A 183       3.775  26.379   8.616  1.00  0.62           H  
ATOM   2919 1HB  SER A 183       1.184  25.635   7.194  1.00  0.62           H  
ATOM   2920 2HB  SER A 183       1.530  25.288   8.863  1.00  0.62           H  
ATOM   2921  HG  SER A 183       1.261  27.778   7.562  1.00  0.62           H  
ATOM   2922  N   ALA A 184       3.281  24.086   6.255  1.00  0.61           N  
ATOM   2923  CA  ALA A 184       3.613  22.736   5.797  1.00  0.61           C  
ATOM   2924  C   ALA A 184       5.125  22.532   5.637  1.00  0.61           C  
ATOM   2925  O   ALA A 184       5.691  21.486   5.986  1.00  0.61           O  
ATOM   2926  CB  ALA A 184       2.915  22.487   4.484  1.00  0.61           C  
ATOM   2927  H   ALA A 184       2.704  24.672   5.645  1.00  0.61           H  
ATOM   2928  HA  ALA A 184       3.246  22.028   6.539  1.00  0.61           H  
ATOM   2929 1HB  ALA A 184       3.106  21.492   4.151  1.00  0.61           H  
ATOM   2930 2HB  ALA A 184       1.850  22.616   4.614  1.00  0.61           H  
ATOM   2931 3HB  ALA A 184       3.268  23.194   3.736  1.00  0.61           H  
ATOM   2932  N   HIS A 185       5.784  23.569   5.136  1.00  0.59           N  
ATOM   2933  CA  HIS A 185       7.219  23.598   4.919  1.00  0.59           C  
ATOM   2934  C   HIS A 185       7.927  23.552   6.266  1.00  0.59           C  
ATOM   2935  O   HIS A 185       8.811  22.727   6.496  1.00  0.59           O  
ATOM   2936  CB  HIS A 185       7.583  24.858   4.125  1.00  0.59           C  
ATOM   2937  CG  HIS A 185       9.022  25.028   3.753  1.00  0.59           C  
ATOM   2938  ND1 HIS A 185       9.641  24.254   2.794  1.00  0.59           N  
ATOM   2939  CD2 HIS A 185       9.955  25.905   4.188  1.00  0.59           C  
ATOM   2940  CE1 HIS A 185      10.894  24.646   2.655  1.00  0.59           C  
ATOM   2941  NE2 HIS A 185      11.113  25.649   3.489  1.00  0.59           N  
ATOM   2942  H   HIS A 185       5.252  24.387   4.858  1.00  0.59           H  
ATOM   2943  HA  HIS A 185       7.526  22.727   4.342  1.00  0.59           H  
ATOM   2944 1HB  HIS A 185       7.000  24.869   3.200  1.00  0.59           H  
ATOM   2945 2HB  HIS A 185       7.282  25.733   4.694  1.00  0.59           H  
ATOM   2946  HD1 HIS A 185       9.219  23.513   2.264  1.00  0.59           H  
ATOM   2947  HD2 HIS A 185       9.925  26.707   4.926  1.00  0.59           H  
ATOM   2948  HE1 HIS A 185      11.545  24.154   1.932  1.00  0.59           H  
ATOM   2949  N   THR A 186       7.500  24.419   7.180  1.00  0.59           N  
ATOM   2950  CA  THR A 186       8.064  24.534   8.516  1.00  0.59           C  
ATOM   2951  C   THR A 186       7.941  23.208   9.275  1.00  0.59           C  
ATOM   2952  O   THR A 186       8.842  22.827  10.024  1.00  0.59           O  
ATOM   2953  CB  THR A 186       7.379  25.653   9.308  1.00  0.59           C  
ATOM   2954  OG1 THR A 186       7.512  26.891   8.599  1.00  0.59           O  
ATOM   2955  CG2 THR A 186       8.045  25.785  10.650  1.00  0.59           C  
ATOM   2956  H   THR A 186       6.753  25.064   6.932  1.00  0.59           H  
ATOM   2957  HA  THR A 186       9.121  24.776   8.424  1.00  0.59           H  
ATOM   2958  HB  THR A 186       6.322  25.420   9.432  1.00  0.59           H  
ATOM   2959  HG1 THR A 186       6.996  26.816   7.765  1.00  0.59           H  
ATOM   2960 1HG2 THR A 186       7.566  26.580  11.218  1.00  0.59           H  
ATOM   2961 2HG2 THR A 186       7.958  24.845  11.183  1.00  0.59           H  
ATOM   2962 3HG2 THR A 186       9.097  26.022  10.510  1.00  0.59           H  
ATOM   2963  N   SER A 187       6.815  22.502   9.070  1.00  0.58           N  
ATOM   2964  CA  SER A 187       6.530  21.210   9.703  1.00  0.58           C  
ATOM   2965  C   SER A 187       7.430  20.095   9.161  1.00  0.58           C  
ATOM   2966  O   SER A 187       7.468  19.005   9.729  1.00  0.58           O  
ATOM   2967  CB  SER A 187       5.090  20.787   9.464  1.00  0.58           C  
ATOM   2968  OG  SER A 187       4.882  20.421   8.151  1.00  0.58           O  
ATOM   2969  H   SER A 187       6.094  22.903   8.469  1.00  0.58           H  
ATOM   2970  HA  SER A 187       6.704  21.307  10.774  1.00  0.58           H  
ATOM   2971 1HB  SER A 187       4.836  19.957  10.105  1.00  0.58           H  
ATOM   2972 2HB  SER A 187       4.424  21.606   9.714  1.00  0.58           H  
ATOM   2973  HG  SER A 187       5.329  21.082   7.603  1.00  0.58           H  
ATOM   2974  N   LYS A 188       8.148  20.384   8.068  1.00  0.58           N  
ATOM   2975  CA  LYS A 188       9.035  19.491   7.337  1.00  0.58           C  
ATOM   2976  C   LYS A 188       8.352  18.366   6.576  1.00  0.58           C  
ATOM   2977  O   LYS A 188       8.885  17.264   6.498  1.00  0.58           O  
ATOM   2978  CB  LYS A 188      10.096  18.893   8.263  1.00  0.58           C  
ATOM   2979  CG  LYS A 188      10.912  19.932   9.054  1.00  0.58           C  
ATOM   2980  CD  LYS A 188      11.715  20.838   8.123  1.00  0.58           C  
ATOM   2981  CE  LYS A 188      12.570  21.824   8.910  1.00  0.58           C  
ATOM   2982  NZ  LYS A 188      13.331  22.748   8.012  1.00  0.58           N  
ATOM   2983  H   LYS A 188       8.097  21.321   7.684  1.00  0.58           H  
ATOM   2984  HA  LYS A 188       9.554  20.099   6.595  1.00  0.58           H  
ATOM   2985 1HB  LYS A 188       9.643  18.193   8.962  1.00  0.58           H  
ATOM   2986 2HB  LYS A 188      10.802  18.322   7.661  1.00  0.58           H  
ATOM   2987 1HG  LYS A 188      10.248  20.552   9.656  1.00  0.58           H  
ATOM   2988 2HG  LYS A 188      11.598  19.416   9.723  1.00  0.58           H  
ATOM   2989 1HD  LYS A 188      12.354  20.234   7.480  1.00  0.58           H  
ATOM   2990 2HD  LYS A 188      11.019  21.404   7.496  1.00  0.58           H  
ATOM   2991 1HE  LYS A 188      11.918  22.415   9.556  1.00  0.58           H  
ATOM   2992 2HE  LYS A 188      13.275  21.271   9.529  1.00  0.58           H  
ATOM   2993 1HZ  LYS A 188      13.879  23.385   8.573  1.00  0.58           H  
ATOM   2994 2HZ  LYS A 188      13.943  22.211   7.415  1.00  0.58           H  
ATOM   2995 3HZ  LYS A 188      12.679  23.272   7.443  1.00  0.58           H  
ATOM   2996  N   GLY A 189       7.199  18.634   5.976  1.00  0.59           N  
ATOM   2997  CA  GLY A 189       6.606  17.592   5.152  1.00  0.59           C  
ATOM   2998  C   GLY A 189       7.062  17.761   3.719  1.00  0.59           C  
ATOM   2999  O   GLY A 189       7.891  18.625   3.425  1.00  0.59           O  
ATOM   3000  H   GLY A 189       6.751  19.549   6.061  1.00  0.59           H  
ATOM   3001 1HA  GLY A 189       6.903  16.616   5.512  1.00  0.59           H  
ATOM   3002 2HA  GLY A 189       5.525  17.641   5.197  1.00  0.59           H  
ATOM   3003  N   LEU A 190       6.509  16.955   2.822  1.00  0.59           N  
ATOM   3004  CA  LEU A 190       6.811  17.068   1.403  1.00  0.59           C  
ATOM   3005  C   LEU A 190       5.712  17.958   0.867  1.00  0.59           C  
ATOM   3006  O   LEU A 190       4.542  17.595   0.959  1.00  0.59           O  
ATOM   3007  CB  LEU A 190       6.839  15.666   0.759  1.00  0.59           C  
ATOM   3008  CG  LEU A 190       7.089  15.576  -0.756  1.00  0.59           C  
ATOM   3009  CD1 LEU A 190       8.408  16.158  -1.047  1.00  0.59           C  
ATOM   3010  CD2 LEU A 190       7.063  14.092  -1.217  1.00  0.59           C  
ATOM   3011  H   LEU A 190       5.843  16.244   3.129  1.00  0.59           H  
ATOM   3012  HA  LEU A 190       7.774  17.556   1.262  1.00  0.59           H  
ATOM   3013 1HB  LEU A 190       7.623  15.093   1.243  1.00  0.59           H  
ATOM   3014 2HB  LEU A 190       5.895  15.172   0.968  1.00  0.59           H  
ATOM   3015  HG  LEU A 190       6.328  16.152  -1.289  1.00  0.59           H  
ATOM   3016 1HD1 LEU A 190       8.600  16.122  -2.119  1.00  0.59           H  
ATOM   3017 2HD1 LEU A 190       8.389  17.163  -0.706  1.00  0.59           H  
ATOM   3018 3HD1 LEU A 190       9.178  15.622  -0.526  1.00  0.59           H  
ATOM   3019 1HD2 LEU A 190       7.257  14.047  -2.292  1.00  0.59           H  
ATOM   3020 2HD2 LEU A 190       7.819  13.528  -0.702  1.00  0.59           H  
ATOM   3021 3HD2 LEU A 190       6.114  13.646  -1.005  1.00  0.59           H  
ATOM   3022  N   THR A 191       6.040  19.155   0.394  1.00  0.61           N  
ATOM   3023  CA  THR A 191       4.954  20.060   0.058  1.00  0.61           C  
ATOM   3024  C   THR A 191       4.684  20.253  -1.420  1.00  0.61           C  
ATOM   3025  O   THR A 191       5.587  20.564  -2.216  1.00  0.61           O  
ATOM   3026  CB  THR A 191       5.258  21.427   0.667  1.00  0.61           C  
ATOM   3027  OG1 THR A 191       6.489  21.930   0.124  1.00  0.61           O  
ATOM   3028  CG2 THR A 191       5.432  21.287   2.160  1.00  0.61           C  
ATOM   3029  H   THR A 191       7.012  19.450   0.312  1.00  0.61           H  
ATOM   3030  HA  THR A 191       4.035  19.684   0.509  1.00  0.61           H  
ATOM   3031  HB  THR A 191       4.444  22.105   0.445  1.00  0.61           H  
ATOM   3032  HG1 THR A 191       7.200  21.251   0.185  1.00  0.61           H  
ATOM   3033 1HG2 THR A 191       5.646  22.262   2.588  1.00  0.61           H  
ATOM   3034 2HG2 THR A 191       4.526  20.892   2.578  1.00  0.61           H  
ATOM   3035 3HG2 THR A 191       6.256  20.607   2.376  1.00  0.61           H  
ATOM   3036  N   ILE A 192       3.397  20.238  -1.734  1.00  0.63           N  
ATOM   3037  CA  ILE A 192       2.893  20.482  -3.062  1.00  0.63           C  
ATOM   3038  C   ILE A 192       1.967  21.667  -3.195  1.00  0.63           C  
ATOM   3039  O   ILE A 192       0.968  21.781  -2.482  1.00  0.63           O  
ATOM   3040  CB  ILE A 192       2.161  19.255  -3.627  1.00  0.63           C  
ATOM   3041  CG1 ILE A 192       3.089  18.108  -3.814  1.00  0.63           C  
ATOM   3042  CG2 ILE A 192       1.487  19.599  -4.896  1.00  0.63           C  
ATOM   3043  CD1 ILE A 192       2.357  16.883  -4.229  1.00  0.63           C  
ATOM   3044  H   ILE A 192       2.722  19.976  -1.010  1.00  0.63           H  
ATOM   3045  HA  ILE A 192       3.750  20.664  -3.703  1.00  0.63           H  
ATOM   3046  HB  ILE A 192       1.409  18.929  -2.902  1.00  0.63           H  
ATOM   3047 1HG1 ILE A 192       3.810  18.363  -4.587  1.00  0.63           H  
ATOM   3048 2HG1 ILE A 192       3.626  17.909  -2.891  1.00  0.63           H  
ATOM   3049 1HG2 ILE A 192       0.956  18.730  -5.279  1.00  0.63           H  
ATOM   3050 2HG2 ILE A 192       0.782  20.402  -4.733  1.00  0.63           H  
ATOM   3051 3HG2 ILE A 192       2.252  19.918  -5.601  1.00  0.63           H  
ATOM   3052 1HD1 ILE A 192       3.058  16.063  -4.384  1.00  0.63           H  
ATOM   3053 2HD1 ILE A 192       1.648  16.615  -3.456  1.00  0.63           H  
ATOM   3054 3HD1 ILE A 192       1.830  17.081  -5.147  1.00  0.63           H  
ATOM   3055  N   LEU A 193       2.298  22.527  -4.147  1.00  0.68           N  
ATOM   3056  CA  LEU A 193       1.419  23.630  -4.444  1.00  0.68           C  
ATOM   3057  C   LEU A 193       0.542  23.298  -5.617  1.00  0.68           C  
ATOM   3058  O   LEU A 193       1.007  22.856  -6.668  1.00  0.68           O  
ATOM   3059  CB  LEU A 193       2.183  24.893  -4.757  1.00  0.68           C  
ATOM   3060  CG  LEU A 193       2.859  25.525  -3.668  1.00  0.68           C  
ATOM   3061  CD1 LEU A 193       3.646  26.699  -4.242  1.00  0.68           C  
ATOM   3062  CD2 LEU A 193       1.826  25.953  -2.657  1.00  0.68           C  
ATOM   3063  H   LEU A 193       3.148  22.371  -4.685  1.00  0.68           H  
ATOM   3064  HA  LEU A 193       0.792  23.817  -3.585  1.00  0.68           H  
ATOM   3065 1HB  LEU A 193       2.941  24.641  -5.488  1.00  0.68           H  
ATOM   3066 2HB  LEU A 193       1.492  25.614  -5.199  1.00  0.68           H  
ATOM   3067  HG  LEU A 193       3.533  24.840  -3.200  1.00  0.68           H  
ATOM   3068 1HD1 LEU A 193       4.181  27.196  -3.462  1.00  0.68           H  
ATOM   3069 2HD1 LEU A 193       4.356  26.320  -4.973  1.00  0.68           H  
ATOM   3070 3HD1 LEU A 193       2.967  27.395  -4.725  1.00  0.68           H  
ATOM   3071 1HD2 LEU A 193       2.293  26.449  -1.840  1.00  0.68           H  
ATOM   3072 2HD2 LEU A 193       1.116  26.620  -3.126  1.00  0.68           H  
ATOM   3073 3HD2 LEU A 193       1.295  25.071  -2.290  1.00  0.68           H  
ATOM   3074  N   LEU A 194      -0.736  23.524  -5.417  1.00  0.74           N  
ATOM   3075  CA  LEU A 194      -1.722  23.280  -6.445  1.00  0.74           C  
ATOM   3076  C   LEU A 194      -2.408  24.572  -6.835  1.00  0.74           C  
ATOM   3077  O   LEU A 194      -3.265  25.034  -6.086  1.00  0.74           O  
ATOM   3078  CB  LEU A 194      -2.786  22.329  -5.917  1.00  0.74           C  
ATOM   3079  CG  LEU A 194      -2.338  20.980  -5.377  1.00  0.74           C  
ATOM   3080  CD1 LEU A 194      -3.523  20.361  -4.841  1.00  0.74           C  
ATOM   3081  CD2 LEU A 194      -1.727  20.121  -6.465  1.00  0.74           C  
ATOM   3082  H   LEU A 194      -1.020  23.880  -4.499  1.00  0.74           H  
ATOM   3083  HA  LEU A 194      -1.236  22.856  -7.324  1.00  0.74           H  
ATOM   3084 1HB  LEU A 194      -3.343  22.834  -5.123  1.00  0.74           H  
ATOM   3085 2HB  LEU A 194      -3.486  22.124  -6.733  1.00  0.74           H  
ATOM   3086  HG  LEU A 194      -1.621  21.116  -4.568  1.00  0.74           H  
ATOM   3087 1HD1 LEU A 194      -3.297  19.400  -4.430  1.00  0.74           H  
ATOM   3088 2HD1 LEU A 194      -3.928  21.008  -4.076  1.00  0.74           H  
ATOM   3089 3HD1 LEU A 194      -4.244  20.257  -5.651  1.00  0.74           H  
ATOM   3090 1HD2 LEU A 194      -1.449  19.150  -6.053  1.00  0.74           H  
ATOM   3091 2HD2 LEU A 194      -2.444  19.980  -7.270  1.00  0.74           H  
ATOM   3092 3HD2 LEU A 194      -0.852  20.622  -6.839  1.00  0.74           H  
ATOM   3093  N   LYS A 195      -2.104  25.147  -8.000  1.00  0.82           N  
ATOM   3094  CA  LYS A 195      -2.722  26.441  -8.337  1.00  0.82           C  
ATOM   3095  C   LYS A 195      -4.158  26.296  -8.807  1.00  0.82           C  
ATOM   3096  O   LYS A 195      -4.487  26.600  -9.950  1.00  0.82           O  
ATOM   3097  CB  LYS A 195      -1.959  27.164  -9.442  1.00  0.82           C  
ATOM   3098  CG  LYS A 195      -2.568  28.517  -9.857  1.00  0.82           C  
ATOM   3099  CD  LYS A 195      -1.724  29.224 -10.943  1.00  0.82           C  
ATOM   3100  CE  LYS A 195      -1.869  28.524 -12.308  1.00  0.82           C  
ATOM   3101  NZ  LYS A 195      -1.112  29.225 -13.399  1.00  0.82           N  
ATOM   3102  H   LYS A 195      -1.414  24.725  -8.624  1.00  0.82           H  
ATOM   3103  HA  LYS A 195      -2.725  27.067  -7.439  1.00  0.82           H  
ATOM   3104 1HB  LYS A 195      -0.957  27.354  -9.120  1.00  0.82           H  
ATOM   3105 2HB  LYS A 195      -1.913  26.541 -10.319  1.00  0.82           H  
ATOM   3106 1HG  LYS A 195      -3.575  28.358 -10.244  1.00  0.82           H  
ATOM   3107 2HG  LYS A 195      -2.642  29.148  -8.985  1.00  0.82           H  
ATOM   3108 1HD  LYS A 195      -2.051  30.260 -11.043  1.00  0.82           H  
ATOM   3109 2HD  LYS A 195      -0.676  29.218 -10.656  1.00  0.82           H  
ATOM   3110 1HE  LYS A 195      -1.500  27.502 -12.225  1.00  0.82           H  
ATOM   3111 2HE  LYS A 195      -2.923  28.492 -12.577  1.00  0.82           H  
ATOM   3112 1HZ  LYS A 195      -1.243  28.716 -14.264  1.00  0.82           H  
ATOM   3113 2HZ  LYS A 195      -1.455  30.170 -13.501  1.00  0.82           H  
ATOM   3114 3HZ  LYS A 195      -0.123  29.252 -13.180  1.00  0.82           H  
ATOM   3115  N   ASP A 196      -5.031  25.899  -7.903  1.00  0.90           N  
ATOM   3116  CA  ASP A 196      -6.416  25.691  -8.256  1.00  0.90           C  
ATOM   3117  C   ASP A 196      -7.175  27.015  -8.218  1.00  0.90           C  
ATOM   3118  O   ASP A 196      -8.133  27.190  -8.982  1.00  0.90           O  
ATOM   3119  CB  ASP A 196      -7.062  24.622  -7.369  1.00  0.90           C  
ATOM   3120  CG  ASP A 196      -6.526  23.162  -7.587  1.00  0.90           C  
ATOM   3121  OD1 ASP A 196      -6.730  22.598  -8.657  1.00  0.90           O  
ATOM   3122  OD2 ASP A 196      -5.929  22.629  -6.708  1.00  0.90           O  
ATOM   3123  H   ASP A 196      -4.685  25.708  -6.967  1.00  0.90           H  
ATOM   3124  HA  ASP A 196      -6.452  25.319  -9.281  1.00  0.90           H  
ATOM   3125 1HB  ASP A 196      -6.931  24.894  -6.314  1.00  0.90           H  
ATOM   3126 2HB  ASP A 196      -8.101  24.600  -7.566  1.00  0.90           H  
ATOM   3127  N   ILE A 197      -6.770  27.946  -7.336  1.00  0.98           N  
ATOM   3128  CA  ILE A 197      -7.412  29.249  -7.309  1.00  0.98           C  
ATOM   3129  C   ILE A 197      -6.400  30.384  -7.463  1.00  0.98           C  
ATOM   3130  O   ILE A 197      -6.543  31.246  -8.335  1.00  0.98           O  
ATOM   3131  CB  ILE A 197      -8.194  29.514  -6.018  1.00  0.98           C  
ATOM   3132  CG1 ILE A 197      -9.253  28.492  -5.814  1.00  0.98           C  
ATOM   3133  CG2 ILE A 197      -8.841  30.864  -6.101  1.00  0.98           C  
ATOM   3134  CD1 ILE A 197      -9.988  28.682  -4.547  1.00  0.98           C  
ATOM   3135  H   ILE A 197      -6.010  27.773  -6.666  1.00  0.98           H  
ATOM   3136  HA  ILE A 197      -8.107  29.311  -8.143  1.00  0.98           H  
ATOM   3137  HB  ILE A 197      -7.516  29.478  -5.159  1.00  0.98           H  
ATOM   3138 1HG1 ILE A 197      -9.954  28.516  -6.638  1.00  0.98           H  
ATOM   3139 2HG1 ILE A 197      -8.778  27.515  -5.773  1.00  0.98           H  
ATOM   3140 1HG2 ILE A 197      -9.392  31.037  -5.192  1.00  0.98           H  
ATOM   3141 2HG2 ILE A 197      -8.082  31.636  -6.221  1.00  0.98           H  
ATOM   3142 3HG2 ILE A 197      -9.525  30.892  -6.945  1.00  0.98           H  
ATOM   3143 1HD1 ILE A 197     -10.720  27.903  -4.438  1.00  0.98           H  
ATOM   3144 2HD1 ILE A 197      -9.299  28.666  -3.716  1.00  0.98           H  
ATOM   3145 3HD1 ILE A 197     -10.482  29.633  -4.582  1.00  0.98           H  
ATOM   3146  N   LYS A 198      -5.424  30.432  -6.552  1.00  1.03           N  
ATOM   3147  CA  LYS A 198      -4.513  31.581  -6.475  1.00  1.03           C  
ATOM   3148  C   LYS A 198      -3.125  31.343  -7.082  1.00  1.03           C  
ATOM   3149  O   LYS A 198      -2.462  30.355  -6.791  1.00  1.03           O  
ATOM   3150  CB  LYS A 198      -4.378  32.037  -5.015  1.00  1.03           C  
ATOM   3151  CG  LYS A 198      -3.510  33.284  -4.818  1.00  1.03           C  
ATOM   3152  CD  LYS A 198      -3.459  33.734  -3.361  1.00  1.03           C  
ATOM   3153  CE  LYS A 198      -2.599  34.993  -3.214  1.00  1.03           C  
ATOM   3154  NZ  LYS A 198      -2.523  35.462  -1.798  1.00  1.03           N  
ATOM   3155  H   LYS A 198      -5.324  29.649  -5.888  1.00  1.03           H  
ATOM   3156  HA  LYS A 198      -4.966  32.401  -7.031  1.00  1.03           H  
ATOM   3157 1HB  LYS A 198      -5.372  32.246  -4.607  1.00  1.03           H  
ATOM   3158 2HB  LYS A 198      -3.947  31.221  -4.422  1.00  1.03           H  
ATOM   3159 1HG  LYS A 198      -2.494  33.060  -5.138  1.00  1.03           H  
ATOM   3160 2HG  LYS A 198      -3.891  34.097  -5.433  1.00  1.03           H  
ATOM   3161 1HD  LYS A 198      -4.471  33.939  -3.001  1.00  1.03           H  
ATOM   3162 2HD  LYS A 198      -3.029  32.937  -2.754  1.00  1.03           H  
ATOM   3163 1HE  LYS A 198      -1.590  34.779  -3.573  1.00  1.03           H  
ATOM   3164 2HE  LYS A 198      -3.030  35.786  -3.825  1.00  1.03           H  
ATOM   3165 1HZ  LYS A 198      -1.950  36.296  -1.744  1.00  1.03           H  
ATOM   3166 2HZ  LYS A 198      -3.452  35.671  -1.459  1.00  1.03           H  
ATOM   3167 3HZ  LYS A 198      -2.114  34.741  -1.224  1.00  1.03           H  
ATOM   3168  N   GLU A 199      -2.670  32.256  -7.930  1.00  1.05           N  
ATOM   3169  CA  GLU A 199      -1.333  32.109  -8.495  1.00  1.05           C  
ATOM   3170  C   GLU A 199      -0.304  32.301  -7.367  1.00  1.05           C  
ATOM   3171  O   GLU A 199      -0.429  33.265  -6.611  1.00  1.05           O  
ATOM   3172  CB  GLU A 199      -1.123  33.132  -9.620  1.00  1.05           C  
ATOM   3173  CG  GLU A 199       0.176  32.985 -10.402  1.00  1.05           C  
ATOM   3174  CD  GLU A 199       0.294  33.966 -11.537  1.00  1.05           C  
ATOM   3175  OE1 GLU A 199      -0.563  34.808 -11.663  1.00  1.05           O  
ATOM   3176  OE2 GLU A 199       1.226  33.855 -12.299  1.00  1.05           O  
ATOM   3177  H   GLU A 199      -3.243  33.052  -8.171  1.00  1.05           H  
ATOM   3178  HA  GLU A 199      -1.257  31.116  -8.906  1.00  1.05           H  
ATOM   3179 1HB  GLU A 199      -1.945  33.058 -10.332  1.00  1.05           H  
ATOM   3180 2HB  GLU A 199      -1.144  34.137  -9.201  1.00  1.05           H  
ATOM   3181 1HG  GLU A 199       1.021  33.122  -9.722  1.00  1.05           H  
ATOM   3182 2HG  GLU A 199       0.227  31.979 -10.807  1.00  1.05           H  
ATOM   3183  N   PRO A 200       0.702  31.418  -7.204  1.00  1.04           N  
ATOM   3184  CA  PRO A 200       1.720  31.505  -6.178  1.00  1.04           C  
ATOM   3185  C   PRO A 200       2.673  32.656  -6.415  1.00  1.04           C  
ATOM   3186  O   PRO A 200       2.925  33.049  -7.554  1.00  1.04           O  
ATOM   3187  CB  PRO A 200       2.434  30.164  -6.285  1.00  1.04           C  
ATOM   3188  CG  PRO A 200       2.242  29.746  -7.699  1.00  1.04           C  
ATOM   3189  CD  PRO A 200       0.848  30.244  -8.077  1.00  1.04           C  
ATOM   3190  HA  PRO A 200       1.224  31.611  -5.201  1.00  1.04           H  
ATOM   3191 1HB  PRO A 200       3.496  30.285  -6.004  1.00  1.04           H  
ATOM   3192 2HB  PRO A 200       1.999  29.456  -5.585  1.00  1.04           H  
ATOM   3193 1HG  PRO A 200       3.033  30.180  -8.332  1.00  1.04           H  
ATOM   3194 2HG  PRO A 200       2.356  28.678  -7.756  1.00  1.04           H  
ATOM   3195 1HD  PRO A 200       0.860  30.520  -9.128  1.00  1.04           H  
ATOM   3196 2HD  PRO A 200       0.074  29.490  -7.839  1.00  1.04           H  
ATOM   3197  N   ASN A 201       3.258  33.142  -5.338  1.00  0.99           N  
ATOM   3198  CA  ASN A 201       4.242  34.211  -5.372  1.00  0.99           C  
ATOM   3199  C   ASN A 201       5.669  33.670  -5.260  1.00  0.99           C  
ATOM   3200  O   ASN A 201       5.894  32.461  -5.100  1.00  0.99           O  
ATOM   3201  CB  ASN A 201       3.929  35.194  -4.238  1.00  0.99           C  
ATOM   3202  CG  ASN A 201       4.443  36.620  -4.426  1.00  0.99           C  
ATOM   3203  OD1 ASN A 201       5.220  36.909  -5.341  1.00  0.99           O  
ATOM   3204  ND2 ASN A 201       4.011  37.501  -3.560  1.00  0.99           N  
ATOM   3205  H   ASN A 201       2.997  32.767  -4.435  1.00  0.99           H  
ATOM   3206  HA  ASN A 201       4.163  34.730  -6.329  1.00  0.99           H  
ATOM   3207 1HB  ASN A 201       2.849  35.235  -4.088  1.00  0.99           H  
ATOM   3208 2HB  ASN A 201       4.360  34.801  -3.311  1.00  0.99           H  
ATOM   3209 1HD2 ASN A 201       4.307  38.453  -3.620  1.00  0.99           H  
ATOM   3210 2HD2 ASN A 201       3.382  37.211  -2.826  1.00  0.99           H  
ATOM   3211  N   ASP A 202       6.634  34.580  -5.363  1.00  0.92           N  
ATOM   3212  CA  ASP A 202       8.040  34.249  -5.157  1.00  0.92           C  
ATOM   3213  C   ASP A 202       8.141  33.746  -3.730  1.00  0.92           C  
ATOM   3214  O   ASP A 202       7.203  33.952  -2.955  1.00  0.92           O  
ATOM   3215  CB  ASP A 202       8.958  35.446  -5.385  1.00  0.92           C  
ATOM   3216  CG  ASP A 202       9.076  35.873  -6.862  1.00  0.92           C  
ATOM   3217  OD1 ASP A 202       8.604  35.160  -7.725  1.00  0.92           O  
ATOM   3218  OD2 ASP A 202       9.651  36.909  -7.108  1.00  0.92           O  
ATOM   3219  H   ASP A 202       6.360  35.539  -5.548  1.00  0.92           H  
ATOM   3220  HA  ASP A 202       8.332  33.443  -5.833  1.00  0.92           H  
ATOM   3221 1HB  ASP A 202       8.593  36.293  -4.804  1.00  0.92           H  
ATOM   3222 2HB  ASP A 202       9.957  35.203  -5.013  1.00  0.92           H  
ATOM   3223  N   GLU A 203       9.197  32.999  -3.400  1.00  0.85           N  
ATOM   3224  CA  GLU A 203       9.403  32.386  -2.075  1.00  0.85           C  
ATOM   3225  C   GLU A 203       8.442  31.209  -1.855  1.00  0.85           C  
ATOM   3226  O   GLU A 203       8.889  30.089  -1.641  1.00  0.85           O  
ATOM   3227  CB  GLU A 203       9.281  33.398  -0.918  1.00  0.85           C  
ATOM   3228  CG  GLU A 203      10.382  34.458  -0.896  1.00  0.85           C  
ATOM   3229  CD  GLU A 203      10.265  35.421   0.267  1.00  0.85           C  
ATOM   3230  OE1 GLU A 203       9.324  35.309   1.020  1.00  0.85           O  
ATOM   3231  OE2 GLU A 203      11.120  36.265   0.400  1.00  0.85           O  
ATOM   3232  H   GLU A 203       9.950  32.861  -4.086  1.00  0.85           H  
ATOM   3233  HA  GLU A 203      10.420  31.998  -2.044  1.00  0.85           H  
ATOM   3234 1HB  GLU A 203       8.323  33.893  -0.905  1.00  0.85           H  
ATOM   3235 2HB  GLU A 203       9.356  32.854   0.021  1.00  0.85           H  
ATOM   3236 1HG  GLU A 203      11.347  33.955  -0.845  1.00  0.85           H  
ATOM   3237 2HG  GLU A 203      10.345  35.017  -1.831  1.00  0.85           H  
ATOM   3238  N   MET A 204       7.139  31.434  -1.972  1.00  0.77           N  
ATOM   3239  CA  MET A 204       6.167  30.355  -1.844  1.00  0.77           C  
ATOM   3240  C   MET A 204       6.478  29.262  -2.861  1.00  0.77           C  
ATOM   3241  O   MET A 204       6.740  28.108  -2.514  1.00  0.77           O  
ATOM   3242  CB  MET A 204       4.771  30.930  -2.096  1.00  0.77           C  
ATOM   3243  CG  MET A 204       3.612  29.972  -2.106  1.00  0.77           C  
ATOM   3244  SD  MET A 204       2.059  30.811  -2.404  1.00  0.77           S  
ATOM   3245  CE  MET A 204       0.948  29.454  -2.646  1.00  0.77           C  
ATOM   3246  H   MET A 204       6.838  32.386  -2.158  1.00  0.77           H  
ATOM   3247  HA  MET A 204       6.238  29.940  -0.844  1.00  0.77           H  
ATOM   3248 1HB  MET A 204       4.561  31.685  -1.342  1.00  0.77           H  
ATOM   3249 2HB  MET A 204       4.769  31.439  -3.056  1.00  0.77           H  
ATOM   3250 1HG  MET A 204       3.759  29.265  -2.890  1.00  0.77           H  
ATOM   3251 2HG  MET A 204       3.541  29.445  -1.161  1.00  0.77           H  
ATOM   3252 1HE  MET A 204      -0.060  29.832  -2.831  1.00  0.77           H  
ATOM   3253 2HE  MET A 204       1.268  28.874  -3.495  1.00  0.77           H  
ATOM   3254 3HE  MET A 204       0.946  28.819  -1.763  1.00  0.77           H  
ATOM   3255  N   LEU A 205       6.606  29.655  -4.116  1.00  0.71           N  
ATOM   3256  CA  LEU A 205       6.915  28.707  -5.172  1.00  0.71           C  
ATOM   3257  C   LEU A 205       8.245  27.993  -4.922  1.00  0.71           C  
ATOM   3258  O   LEU A 205       8.443  26.860  -5.360  1.00  0.71           O  
ATOM   3259  CB  LEU A 205       6.943  29.425  -6.519  1.00  0.71           C  
ATOM   3260  CG  LEU A 205       6.982  28.528  -7.752  1.00  0.71           C  
ATOM   3261  CD1 LEU A 205       5.748  27.625  -7.760  1.00  0.71           C  
ATOM   3262  CD2 LEU A 205       7.006  29.398  -8.995  1.00  0.71           C  
ATOM   3263  H   LEU A 205       6.427  30.631  -4.367  1.00  0.71           H  
ATOM   3264  HA  LEU A 205       6.129  27.958  -5.198  1.00  0.71           H  
ATOM   3265 1HB  LEU A 205       6.056  30.061  -6.593  1.00  0.71           H  
ATOM   3266 2HB  LEU A 205       7.823  30.071  -6.548  1.00  0.71           H  
ATOM   3267  HG  LEU A 205       7.872  27.900  -7.724  1.00  0.71           H  
ATOM   3268 1HD1 LEU A 205       5.781  26.992  -8.641  1.00  0.71           H  
ATOM   3269 2HD1 LEU A 205       5.743  27.006  -6.866  1.00  0.71           H  
ATOM   3270 3HD1 LEU A 205       4.850  28.233  -7.784  1.00  0.71           H  
ATOM   3271 1HD2 LEU A 205       7.033  28.767  -9.883  1.00  0.71           H  
ATOM   3272 2HD2 LEU A 205       6.110  30.023  -9.017  1.00  0.71           H  
ATOM   3273 3HD2 LEU A 205       7.892  30.035  -8.971  1.00  0.71           H  
ATOM   3274  N   GLU A 206       9.170  28.692  -4.256  1.00  0.67           N  
ATOM   3275  CA  GLU A 206      10.516  28.206  -3.996  1.00  0.67           C  
ATOM   3276  C   GLU A 206      10.592  27.302  -2.752  1.00  0.67           C  
ATOM   3277  O   GLU A 206      11.536  26.522  -2.610  1.00  0.67           O  
ATOM   3278  CB  GLU A 206      11.433  29.417  -3.818  1.00  0.67           C  
ATOM   3279  CG  GLU A 206      11.497  30.313  -5.058  1.00  0.67           C  
ATOM   3280  CD  GLU A 206      12.310  31.565  -4.872  1.00  0.67           C  
ATOM   3281  OE1 GLU A 206      13.514  31.485  -4.851  1.00  0.67           O  
ATOM   3282  OE2 GLU A 206      11.705  32.613  -4.716  1.00  0.67           O  
ATOM   3283  H   GLU A 206       8.910  29.601  -3.900  1.00  0.67           H  
ATOM   3284  HA  GLU A 206      10.845  27.626  -4.858  1.00  0.67           H  
ATOM   3285 1HB  GLU A 206      11.106  30.003  -2.976  1.00  0.67           H  
ATOM   3286 2HB  GLU A 206      12.445  29.075  -3.601  1.00  0.67           H  
ATOM   3287 1HG  GLU A 206      11.920  29.739  -5.880  1.00  0.67           H  
ATOM   3288 2HG  GLU A 206      10.477  30.589  -5.330  1.00  0.67           H  
ATOM   3289  N   LYS A 207       9.613  27.423  -1.843  1.00  0.64           N  
ATOM   3290  CA  LYS A 207       9.568  26.591  -0.639  1.00  0.64           C  
ATOM   3291  C   LYS A 207       8.937  25.254  -0.972  1.00  0.64           C  
ATOM   3292  O   LYS A 207       9.270  24.224  -0.387  1.00  0.64           O  
ATOM   3293  CB  LYS A 207       8.798  27.295   0.483  1.00  0.64           C  
ATOM   3294  CG  LYS A 207       9.542  28.477   1.113  1.00  0.64           C  
ATOM   3295  CD  LYS A 207       8.698  29.193   2.164  1.00  0.64           C  
ATOM   3296  CE  LYS A 207       9.451  30.400   2.721  1.00  0.64           C  
ATOM   3297  NZ  LYS A 207       8.634  31.183   3.688  1.00  0.64           N  
ATOM   3298  H   LYS A 207       8.864  28.098  -1.996  1.00  0.64           H  
ATOM   3299  HA  LYS A 207      10.586  26.409  -0.299  1.00  0.64           H  
ATOM   3300 1HB  LYS A 207       7.879  27.701   0.074  1.00  0.64           H  
ATOM   3301 2HB  LYS A 207       8.530  26.584   1.256  1.00  0.64           H  
ATOM   3302 1HG  LYS A 207      10.439  28.092   1.602  1.00  0.64           H  
ATOM   3303 2HG  LYS A 207       9.852  29.178   0.354  1.00  0.64           H  
ATOM   3304 1HD  LYS A 207       7.765  29.533   1.712  1.00  0.64           H  
ATOM   3305 2HD  LYS A 207       8.460  28.504   2.978  1.00  0.64           H  
ATOM   3306 1HE  LYS A 207      10.355  30.053   3.220  1.00  0.64           H  
ATOM   3307 2HE  LYS A 207       9.732  31.051   1.891  1.00  0.64           H  
ATOM   3308 1HZ  LYS A 207       9.170  31.971   4.023  1.00  0.64           H  
ATOM   3309 2HZ  LYS A 207       7.798  31.521   3.222  1.00  0.64           H  
ATOM   3310 3HZ  LYS A 207       8.376  30.599   4.468  1.00  0.64           H  
ATOM   3311  N   ALA A 208       8.033  25.275  -1.945  1.00  0.64           N  
ATOM   3312  CA  ALA A 208       7.338  24.079  -2.380  1.00  0.64           C  
ATOM   3313  C   ALA A 208       8.315  23.057  -2.931  1.00  0.64           C  
ATOM   3314  O   ALA A 208       9.282  23.414  -3.604  1.00  0.64           O  
ATOM   3315  CB  ALA A 208       6.318  24.437  -3.431  1.00  0.64           C  
ATOM   3316  H   ALA A 208       7.790  26.171  -2.367  1.00  0.64           H  
ATOM   3317  HA  ALA A 208       6.833  23.649  -1.526  1.00  0.64           H  
ATOM   3318 1HB  ALA A 208       5.768  23.544  -3.739  1.00  0.64           H  
ATOM   3319 2HB  ALA A 208       5.662  25.155  -2.992  1.00  0.64           H  
ATOM   3320 3HB  ALA A 208       6.816  24.878  -4.295  1.00  0.64           H  
ATOM   3321  N   HIS A 209       8.047  21.776  -2.681  1.00  0.64           N  
ATOM   3322  CA  HIS A 209       8.871  20.717  -3.242  1.00  0.64           C  
ATOM   3323  C   HIS A 209       8.459  20.479  -4.688  1.00  0.64           C  
ATOM   3324  O   HIS A 209       9.271  20.084  -5.528  1.00  0.64           O  
ATOM   3325  CB  HIS A 209       8.774  19.441  -2.417  1.00  0.64           C  
ATOM   3326  CG  HIS A 209       9.416  19.562  -1.041  1.00  0.64           C  
ATOM   3327  ND1 HIS A 209       8.756  20.089   0.058  1.00  0.64           N  
ATOM   3328  CD2 HIS A 209      10.647  19.199  -0.602  1.00  0.64           C  
ATOM   3329  CE1 HIS A 209       9.564  20.052   1.111  1.00  0.64           C  
ATOM   3330  NE2 HIS A 209      10.713  19.514   0.736  1.00  0.64           N  
ATOM   3331  H   HIS A 209       7.232  21.519  -2.130  1.00  0.64           H  
ATOM   3332  HA  HIS A 209       9.915  21.029  -3.245  1.00  0.64           H  
ATOM   3333 1HB  HIS A 209       7.727  19.162  -2.291  1.00  0.64           H  
ATOM   3334 2HB  HIS A 209       9.263  18.629  -2.952  1.00  0.64           H  
ATOM   3335  HD2 HIS A 209      11.437  18.739  -1.197  1.00  0.64           H  
ATOM   3336  HE1 HIS A 209       9.318  20.401   2.118  1.00  0.64           H  
ATOM   3337  HE2 HIS A 209      11.516  19.356   1.333  1.00  0.64           H  
ATOM   3338  N   PHE A 210       7.191  20.768  -4.980  1.00  0.66           N  
ATOM   3339  CA  PHE A 210       6.691  20.613  -6.337  1.00  0.66           C  
ATOM   3340  C   PHE A 210       5.455  21.478  -6.563  1.00  0.66           C  
ATOM   3341  O   PHE A 210       4.676  21.733  -5.641  1.00  0.66           O  
ATOM   3342  CB  PHE A 210       6.327  19.169  -6.662  1.00  0.66           C  
ATOM   3343  CG  PHE A 210       6.483  18.895  -8.134  1.00  0.66           C  
ATOM   3344  CD1 PHE A 210       7.720  18.524  -8.630  1.00  0.66           C  
ATOM   3345  CD2 PHE A 210       5.452  19.046  -9.016  1.00  0.66           C  
ATOM   3346  CE1 PHE A 210       7.901  18.287  -9.975  1.00  0.66           C  
ATOM   3347  CE2 PHE A 210       5.616  18.817 -10.359  1.00  0.66           C  
ATOM   3348  CZ  PHE A 210       6.841  18.431 -10.843  1.00  0.66           C  
ATOM   3349  H   PHE A 210       6.575  21.040  -4.216  1.00  0.66           H  
ATOM   3350  HA  PHE A 210       7.466  20.940  -7.031  1.00  0.66           H  
ATOM   3351 1HB  PHE A 210       6.965  18.481  -6.109  1.00  0.66           H  
ATOM   3352 2HB  PHE A 210       5.293  18.975  -6.384  1.00  0.66           H  
ATOM   3353  HD1 PHE A 210       8.558  18.414  -7.934  1.00  0.66           H  
ATOM   3354  HD2 PHE A 210       4.498  19.367  -8.646  1.00  0.66           H  
ATOM   3355  HE1 PHE A 210       8.882  17.986 -10.347  1.00  0.66           H  
ATOM   3356  HE2 PHE A 210       4.771  18.949 -11.038  1.00  0.66           H  
ATOM   3357  HZ  PHE A 210       6.972  18.248 -11.908  1.00  0.66           H  
ATOM   3358  N   TYR A 211       5.323  21.959  -7.793  1.00  0.69           N  
ATOM   3359  CA  TYR A 211       4.203  22.781  -8.222  1.00  0.69           C  
ATOM   3360  C   TYR A 211       3.410  22.234  -9.414  1.00  0.69           C  
ATOM   3361  O   TYR A 211       3.981  21.853 -10.440  1.00  0.69           O  
ATOM   3362  CB  TYR A 211       4.719  24.167  -8.567  1.00  0.69           C  
ATOM   3363  CG  TYR A 211       3.688  24.993  -9.220  1.00  0.69           C  
ATOM   3364  CD1 TYR A 211       2.777  25.701  -8.486  1.00  0.69           C  
ATOM   3365  CD2 TYR A 211       3.639  25.005 -10.597  1.00  0.69           C  
ATOM   3366  CE1 TYR A 211       1.821  26.418  -9.125  1.00  0.69           C  
ATOM   3367  CE2 TYR A 211       2.682  25.723 -11.236  1.00  0.69           C  
ATOM   3368  CZ  TYR A 211       1.777  26.427 -10.511  1.00  0.69           C  
ATOM   3369  OH  TYR A 211       0.819  27.125 -11.159  1.00  0.69           O  
ATOM   3370  H   TYR A 211       6.027  21.714  -8.478  1.00  0.69           H  
ATOM   3371  HA  TYR A 211       3.506  22.864  -7.389  1.00  0.69           H  
ATOM   3372 1HB  TYR A 211       5.040  24.670  -7.653  1.00  0.69           H  
ATOM   3373 2HB  TYR A 211       5.577  24.092  -9.231  1.00  0.69           H  
ATOM   3374  HD1 TYR A 211       2.813  25.688  -7.413  1.00  0.69           H  
ATOM   3375  HD2 TYR A 211       4.360  24.431 -11.172  1.00  0.69           H  
ATOM   3376  HE1 TYR A 211       1.099  26.969  -8.543  1.00  0.69           H  
ATOM   3377  HE2 TYR A 211       2.632  25.728 -12.327  1.00  0.69           H  
ATOM   3378  HH  TYR A 211       0.720  26.755 -12.070  1.00  0.69           H  
ATOM   3379  N   TYR A 212       2.085  22.263  -9.276  1.00  0.71           N  
ATOM   3380  CA  TYR A 212       1.127  21.865 -10.307  1.00  0.71           C  
ATOM   3381  C   TYR A 212       0.184  23.012 -10.641  1.00  0.71           C  
ATOM   3382  O   TYR A 212      -0.079  23.855  -9.780  1.00  0.71           O  
ATOM   3383  CB  TYR A 212       0.303  20.689  -9.833  1.00  0.71           C  
ATOM   3384  CG  TYR A 212       1.090  19.478  -9.585  1.00  0.71           C  
ATOM   3385  CD1 TYR A 212       1.542  19.209  -8.345  1.00  0.71           C  
ATOM   3386  CD2 TYR A 212       1.385  18.660 -10.617  1.00  0.71           C  
ATOM   3387  CE1 TYR A 212       2.295  18.084  -8.122  1.00  0.71           C  
ATOM   3388  CE2 TYR A 212       2.117  17.555 -10.434  1.00  0.71           C  
ATOM   3389  CZ  TYR A 212       2.584  17.243  -9.191  1.00  0.71           C  
ATOM   3390  OH  TYR A 212       3.348  16.114  -9.013  1.00  0.71           O  
ATOM   3391  H   TYR A 212       1.714  22.571  -8.376  1.00  0.71           H  
ATOM   3392  HA  TYR A 212       1.672  21.597 -11.213  1.00  0.71           H  
ATOM   3393 1HB  TYR A 212      -0.198  20.963  -8.924  1.00  0.71           H  
ATOM   3394 2HB  TYR A 212      -0.457  20.469 -10.550  1.00  0.71           H  
ATOM   3395  HD1 TYR A 212       1.299  19.894  -7.553  1.00  0.71           H  
ATOM   3396  HD2 TYR A 212       1.038  18.904 -11.592  1.00  0.71           H  
ATOM   3397  HE1 TYR A 212       2.667  17.859  -7.131  1.00  0.71           H  
ATOM   3398  HE2 TYR A 212       2.336  16.922 -11.283  1.00  0.71           H  
ATOM   3399  HH  TYR A 212       3.597  15.755  -9.904  1.00  0.71           H  
ATOM   3400  N   ASP A 213      -0.388  23.030 -11.858  1.00  0.74           N  
ATOM   3401  CA  ASP A 213      -1.322  24.108 -12.179  1.00  0.74           C  
ATOM   3402  C   ASP A 213      -2.740  23.798 -11.715  1.00  0.74           C  
ATOM   3403  O   ASP A 213      -3.622  24.646 -11.788  1.00  0.74           O  
ATOM   3404  CB  ASP A 213      -1.324  24.407 -13.683  1.00  0.74           C  
ATOM   3405  CG  ASP A 213      -0.038  25.114 -14.208  1.00  0.74           C  
ATOM   3406  OD1 ASP A 213       0.452  26.026 -13.556  1.00  0.74           O  
ATOM   3407  OD2 ASP A 213       0.429  24.749 -15.253  1.00  0.74           O  
ATOM   3408  H   ASP A 213      -0.229  22.295 -12.568  1.00  0.74           H  
ATOM   3409  HA  ASP A 213      -0.986  25.003 -11.669  1.00  0.74           H  
ATOM   3410 1HB  ASP A 213      -1.450  23.464 -14.231  1.00  0.74           H  
ATOM   3411 2HB  ASP A 213      -2.186  25.030 -13.918  1.00  0.74           H  
ATOM   3412  N   GLN A 214      -2.957  22.556 -11.297  1.00  0.77           N  
ATOM   3413  CA  GLN A 214      -4.258  22.083 -10.840  1.00  0.77           C  
ATOM   3414  C   GLN A 214      -4.152  20.704 -10.172  1.00  0.77           C  
ATOM   3415  O   GLN A 214      -3.282  19.894 -10.528  1.00  0.77           O  
ATOM   3416  CB  GLN A 214      -5.229  22.050 -12.034  1.00  0.77           C  
ATOM   3417  CG  GLN A 214      -4.763  21.138 -13.141  1.00  0.77           C  
ATOM   3418  CD  GLN A 214      -5.584  21.185 -14.418  1.00  0.77           C  
ATOM   3419  OE1 GLN A 214      -6.758  21.611 -14.432  1.00  0.77           O  
ATOM   3420  NE2 GLN A 214      -4.967  20.729 -15.503  1.00  0.77           N  
ATOM   3421  H   GLN A 214      -2.175  21.920 -11.294  1.00  0.77           H  
ATOM   3422  HA  GLN A 214      -4.641  22.789 -10.095  1.00  0.77           H  
ATOM   3423 1HB  GLN A 214      -6.200  21.697 -11.683  1.00  0.77           H  
ATOM   3424 2HB  GLN A 214      -5.375  23.048 -12.433  1.00  0.77           H  
ATOM   3425 1HG  GLN A 214      -3.749  21.425 -13.401  1.00  0.77           H  
ATOM   3426 2HG  GLN A 214      -4.777  20.146 -12.772  1.00  0.77           H  
ATOM   3427 1HE2 GLN A 214      -5.426  20.715 -16.386  1.00  0.77           H  
ATOM   3428 2HE2 GLN A 214      -3.990  20.384 -15.432  1.00  0.77           H  
ATOM   3429  N   MET A 215      -5.134  20.370  -9.338  1.00  0.80           N  
ATOM   3430  CA  MET A 215      -5.204  19.037  -8.722  1.00  0.80           C  
ATOM   3431  C   MET A 215      -5.185  17.908  -9.764  1.00  0.80           C  
ATOM   3432  O   MET A 215      -4.638  16.836  -9.513  1.00  0.80           O  
ATOM   3433  CB  MET A 215      -6.452  18.926  -7.853  1.00  0.80           C  
ATOM   3434  CG  MET A 215      -6.549  17.644  -7.065  1.00  0.80           C  
ATOM   3435  SD  MET A 215      -5.269  17.409  -5.796  1.00  0.80           S  
ATOM   3436  CE  MET A 215      -6.025  18.237  -4.406  1.00  0.80           C  
ATOM   3437  H   MET A 215      -5.816  21.094  -9.069  1.00  0.80           H  
ATOM   3438  HA  MET A 215      -4.334  18.909  -8.084  1.00  0.80           H  
ATOM   3439 1HB  MET A 215      -6.478  19.768  -7.152  1.00  0.80           H  
ATOM   3440 2HB  MET A 215      -7.339  19.003  -8.479  1.00  0.80           H  
ATOM   3441 1HG  MET A 215      -7.491  17.664  -6.569  1.00  0.80           H  
ATOM   3442 2HG  MET A 215      -6.544  16.810  -7.751  1.00  0.80           H  
ATOM   3443 1HE  MET A 215      -5.356  18.203  -3.551  1.00  0.80           H  
ATOM   3444 2HE  MET A 215      -6.234  19.281  -4.660  1.00  0.80           H  
ATOM   3445 3HE  MET A 215      -6.951  17.748  -4.161  1.00  0.80           H  
ATOM   3446  N   TYR A 216      -5.774  18.148 -10.931  1.00  0.83           N  
ATOM   3447  CA  TYR A 216      -5.790  17.156 -12.000  1.00  0.83           C  
ATOM   3448  C   TYR A 216      -4.352  16.806 -12.448  1.00  0.83           C  
ATOM   3449  O   TYR A 216      -4.058  15.654 -12.786  1.00  0.83           O  
ATOM   3450  CB  TYR A 216      -6.639  17.611 -13.186  1.00  0.83           C  
ATOM   3451  CG  TYR A 216      -6.796  16.534 -14.214  1.00  0.83           C  
ATOM   3452  CD1 TYR A 216      -7.713  15.515 -13.991  1.00  0.83           C  
ATOM   3453  CD2 TYR A 216      -6.030  16.541 -15.367  1.00  0.83           C  
ATOM   3454  CE1 TYR A 216      -7.865  14.505 -14.916  1.00  0.83           C  
ATOM   3455  CE2 TYR A 216      -6.182  15.525 -16.297  1.00  0.83           C  
ATOM   3456  CZ  TYR A 216      -7.097  14.509 -16.071  1.00  0.83           C  
ATOM   3457  OH  TYR A 216      -7.248  13.497 -16.993  1.00  0.83           O  
ATOM   3458  H   TYR A 216      -6.205  19.049 -11.079  1.00  0.83           H  
ATOM   3459  HA  TYR A 216      -6.240  16.242 -11.610  1.00  0.83           H  
ATOM   3460 1HB  TYR A 216      -7.629  17.910 -12.841  1.00  0.83           H  
ATOM   3461 2HB  TYR A 216      -6.182  18.463 -13.662  1.00  0.83           H  
ATOM   3462  HD1 TYR A 216      -8.314  15.509 -13.077  1.00  0.83           H  
ATOM   3463  HD2 TYR A 216      -5.307  17.344 -15.539  1.00  0.83           H  
ATOM   3464  HE1 TYR A 216      -8.586  13.706 -14.733  1.00  0.83           H  
ATOM   3465  HE2 TYR A 216      -5.579  15.523 -17.206  1.00  0.83           H  
ATOM   3466  HH  TYR A 216      -6.640  13.637 -17.725  1.00  0.83           H  
ATOM   3467  N   ASP A 217      -3.467  17.813 -12.549  1.00  0.86           N  
ATOM   3468  CA  ASP A 217      -2.102  17.553 -13.003  1.00  0.86           C  
ATOM   3469  C   ASP A 217      -1.456  16.640 -11.971  1.00  0.86           C  
ATOM   3470  O   ASP A 217      -0.695  15.730 -12.303  1.00  0.86           O  
ATOM   3471  CB  ASP A 217      -1.261  18.826 -13.086  1.00  0.86           C  
ATOM   3472  CG  ASP A 217      -1.579  19.826 -14.156  1.00  0.86           C  
ATOM   3473  OD1 ASP A 217      -2.305  19.516 -15.090  1.00  0.86           O  
ATOM   3474  OD2 ASP A 217      -1.100  20.961 -14.013  1.00  0.86           O  
ATOM   3475  H   ASP A 217      -3.709  18.738 -12.213  1.00  0.86           H  
ATOM   3476  HA  ASP A 217      -2.125  17.050 -13.969  1.00  0.86           H  
ATOM   3477 1HB  ASP A 217      -1.330  19.322 -12.147  1.00  0.86           H  
ATOM   3478 2HB  ASP A 217      -0.234  18.532 -13.239  1.00  0.86           H  
ATOM   3479  N   PHE A 218      -1.782  16.887 -10.698  1.00  0.89           N  
ATOM   3480  CA  PHE A 218      -1.267  16.049  -9.626  1.00  0.89           C  
ATOM   3481  C   PHE A 218      -1.706  14.609  -9.848  1.00  0.89           C  
ATOM   3482  O   PHE A 218      -0.887  13.691  -9.783  1.00  0.89           O  
ATOM   3483  CB  PHE A 218      -1.638  16.571  -8.242  1.00  0.89           C  
ATOM   3484  CG  PHE A 218      -1.211  15.647  -7.182  1.00  0.89           C  
ATOM   3485  CD1 PHE A 218       0.114  15.472  -6.914  1.00  0.89           C  
ATOM   3486  CD2 PHE A 218      -2.125  14.970  -6.431  1.00  0.89           C  
ATOM   3487  CE1 PHE A 218       0.532  14.629  -5.939  1.00  0.89           C  
ATOM   3488  CE2 PHE A 218      -1.714  14.130  -5.441  1.00  0.89           C  
ATOM   3489  CZ  PHE A 218      -0.380  13.961  -5.203  1.00  0.89           C  
ATOM   3490  H   PHE A 218      -2.398  17.678 -10.494  1.00  0.89           H  
ATOM   3491  HA  PHE A 218      -0.181  16.064  -9.676  1.00  0.89           H  
ATOM   3492 1HB  PHE A 218      -1.164  17.536  -8.076  1.00  0.89           H  
ATOM   3493 2HB  PHE A 218      -2.699  16.708  -8.157  1.00  0.89           H  
ATOM   3494  HD1 PHE A 218       0.829  16.000  -7.498  1.00  0.89           H  
ATOM   3495  HD2 PHE A 218      -3.175  15.113  -6.631  1.00  0.89           H  
ATOM   3496  HE1 PHE A 218       1.596  14.501  -5.750  1.00  0.89           H  
ATOM   3497  HE2 PHE A 218      -2.438  13.599  -4.841  1.00  0.89           H  
ATOM   3498  HZ  PHE A 218      -0.054  13.291  -4.413  1.00  0.89           H  
ATOM   3499  N   LEU A 219      -2.995  14.412 -10.131  1.00  0.93           N  
ATOM   3500  CA  LEU A 219      -3.517  13.073 -10.419  1.00  0.93           C  
ATOM   3501  C   LEU A 219      -2.680  12.390 -11.511  1.00  0.93           C  
ATOM   3502  O   LEU A 219      -2.307  11.220 -11.392  1.00  0.93           O  
ATOM   3503  CB  LEU A 219      -4.953  13.162 -10.919  1.00  0.93           C  
ATOM   3504  CG  LEU A 219      -5.675  11.870 -11.210  1.00  0.93           C  
ATOM   3505  CD1 LEU A 219      -5.860  11.073  -9.911  1.00  0.93           C  
ATOM   3506  CD2 LEU A 219      -6.981  12.225 -11.859  1.00  0.93           C  
ATOM   3507  H   LEU A 219      -3.621  15.219 -10.140  1.00  0.93           H  
ATOM   3508  HA  LEU A 219      -3.474  12.482  -9.514  1.00  0.93           H  
ATOM   3509 1HB  LEU A 219      -5.539  13.735 -10.220  1.00  0.93           H  
ATOM   3510 2HB  LEU A 219      -4.954  13.697 -11.849  1.00  0.93           H  
ATOM   3511  HG  LEU A 219      -5.086  11.257 -11.894  1.00  0.93           H  
ATOM   3512 1HD1 LEU A 219      -6.387  10.140 -10.121  1.00  0.93           H  
ATOM   3513 2HD1 LEU A 219      -4.890  10.846  -9.481  1.00  0.93           H  
ATOM   3514 3HD1 LEU A 219      -6.438  11.662  -9.222  1.00  0.93           H  
ATOM   3515 1HD2 LEU A 219      -7.540  11.321 -12.094  1.00  0.93           H  
ATOM   3516 2HD2 LEU A 219      -7.552  12.848 -11.183  1.00  0.93           H  
ATOM   3517 3HD2 LEU A 219      -6.786  12.778 -12.774  1.00  0.93           H  
ATOM   3518  N   THR A 220      -2.360  13.139 -12.571  1.00  0.98           N  
ATOM   3519  CA  THR A 220      -1.568  12.592 -13.672  1.00  0.98           C  
ATOM   3520  C   THR A 220      -0.218  12.073 -13.159  1.00  0.98           C  
ATOM   3521  O   THR A 220       0.242  10.998 -13.578  1.00  0.98           O  
ATOM   3522  CB  THR A 220      -1.355  13.642 -14.782  1.00  0.98           C  
ATOM   3523  OG1 THR A 220      -2.632  14.041 -15.318  1.00  0.98           O  
ATOM   3524  CG2 THR A 220      -0.497  13.068 -15.886  1.00  0.98           C  
ATOM   3525  H   THR A 220      -2.707  14.100 -12.620  1.00  0.98           H  
ATOM   3526  HA  THR A 220      -2.112  11.750 -14.098  1.00  0.98           H  
ATOM   3527  HB  THR A 220      -0.857  14.509 -14.376  1.00  0.98           H  
ATOM   3528  HG1 THR A 220      -3.172  14.415 -14.598  1.00  0.98           H  
ATOM   3529 1HG2 THR A 220      -0.351  13.819 -16.661  1.00  0.98           H  
ATOM   3530 2HG2 THR A 220       0.469  12.779 -15.473  1.00  0.98           H  
ATOM   3531 3HG2 THR A 220      -0.990  12.197 -16.312  1.00  0.98           H  
ATOM   3532  N   ASP A 221       0.435  12.837 -12.280  1.00  1.03           N  
ATOM   3533  CA  ASP A 221       1.669  12.339 -11.679  1.00  1.03           C  
ATOM   3534  C   ASP A 221       1.424  11.188 -10.693  1.00  1.03           C  
ATOM   3535  O   ASP A 221       2.243  10.282 -10.586  1.00  1.03           O  
ATOM   3536  CB  ASP A 221       2.508  13.426 -11.027  1.00  1.03           C  
ATOM   3537  CG  ASP A 221       3.242  14.319 -12.003  1.00  1.03           C  
ATOM   3538  OD1 ASP A 221       3.259  14.027 -13.177  1.00  1.03           O  
ATOM   3539  OD2 ASP A 221       3.888  15.235 -11.535  1.00  1.03           O  
ATOM   3540  H   ASP A 221       0.044  13.741 -12.011  1.00  1.03           H  
ATOM   3541  HA  ASP A 221       2.284  11.940 -12.478  1.00  1.03           H  
ATOM   3542 1HB  ASP A 221       1.861  14.042 -10.392  1.00  1.03           H  
ATOM   3543 2HB  ASP A 221       3.233  12.968 -10.409  1.00  1.03           H  
ATOM   3544  N   LEU A 222       0.274  11.151 -10.012  1.00  1.10           N  
ATOM   3545  CA  LEU A 222       0.050  10.043  -9.081  1.00  1.10           C  
ATOM   3546  C   LEU A 222       0.078   8.702  -9.748  1.00  1.10           C  
ATOM   3547  O   LEU A 222       0.645   7.744  -9.212  1.00  1.10           O  
ATOM   3548  CB  LEU A 222      -1.287  10.120  -8.378  1.00  1.10           C  
ATOM   3549  CG  LEU A 222      -1.414  11.069  -7.387  1.00  1.10           C  
ATOM   3550  CD1 LEU A 222      -2.831  11.028  -6.855  1.00  1.10           C  
ATOM   3551  CD2 LEU A 222      -0.403  10.716  -6.379  1.00  1.10           C  
ATOM   3552  H   LEU A 222      -0.400  11.911 -10.100  1.00  1.10           H  
ATOM   3553  HA  LEU A 222       0.832  10.066  -8.334  1.00  1.10           H  
ATOM   3554 1HB  LEU A 222      -2.057  10.307  -9.113  1.00  1.10           H  
ATOM   3555 2HB  LEU A 222      -1.483   9.190  -7.941  1.00  1.10           H  
ATOM   3556  HG  LEU A 222      -1.220  12.073  -7.773  1.00  1.10           H  
ATOM   3557 1HD1 LEU A 222      -2.922  11.726  -6.070  1.00  1.10           H  
ATOM   3558 2HD1 LEU A 222      -3.534  11.265  -7.631  1.00  1.10           H  
ATOM   3559 3HD1 LEU A 222      -3.045  10.030  -6.477  1.00  1.10           H  
ATOM   3560 1HD2 LEU A 222      -0.443  11.387  -5.585  1.00  1.10           H  
ATOM   3561 2HD2 LEU A 222      -0.585   9.719  -6.011  1.00  1.10           H  
ATOM   3562 3HD2 LEU A 222       0.574  10.752  -6.836  1.00  1.10           H  
ATOM   3563  N   ASP A 223      -0.435   8.627 -10.952  1.00  1.17           N  
ATOM   3564  CA  ASP A 223      -0.421   7.361 -11.663  1.00  1.17           C  
ATOM   3565  C   ASP A 223       1.010   6.828 -11.892  1.00  1.17           C  
ATOM   3566  O   ASP A 223       1.194   5.648 -12.190  1.00  1.17           O  
ATOM   3567  CB  ASP A 223      -1.194   7.482 -12.969  1.00  1.17           C  
ATOM   3568  CG  ASP A 223      -2.713   7.532 -12.732  1.00  1.17           C  
ATOM   3569  OD1 ASP A 223      -3.143   7.254 -11.617  1.00  1.17           O  
ATOM   3570  OD2 ASP A 223      -3.432   7.832 -13.658  1.00  1.17           O  
ATOM   3571  H   ASP A 223      -0.887   9.461 -11.346  1.00  1.17           H  
ATOM   3572  HA  ASP A 223      -0.943   6.631 -11.046  1.00  1.17           H  
ATOM   3573 1HB  ASP A 223      -0.886   8.401 -13.484  1.00  1.17           H  
ATOM   3574 2HB  ASP A 223      -0.955   6.642 -13.619  1.00  1.17           H  
ATOM   3575  N   GLN A 224       2.014   7.705 -11.794  1.00  1.27           N  
ATOM   3576  CA  GLN A 224       3.410   7.354 -11.978  1.00  1.27           C  
ATOM   3577  C   GLN A 224       4.110   7.049 -10.634  1.00  1.27           C  
ATOM   3578  O   GLN A 224       5.284   6.665 -10.622  1.00  1.27           O  
ATOM   3579  CB  GLN A 224       4.095   8.518 -12.691  1.00  1.27           C  
ATOM   3580  CG  GLN A 224       3.497   8.776 -14.068  1.00  1.27           C  
ATOM   3581  CD  GLN A 224       4.030  10.011 -14.735  1.00  1.27           C  
ATOM   3582  OE1 GLN A 224       5.196  10.085 -15.146  1.00  1.27           O  
ATOM   3583  NE2 GLN A 224       3.157  11.012 -14.832  1.00  1.27           N  
ATOM   3584  H   GLN A 224       1.821   8.668 -11.532  1.00  1.27           H  
ATOM   3585  HA  GLN A 224       3.466   6.465 -12.602  1.00  1.27           H  
ATOM   3586 1HB  GLN A 224       4.005   9.425 -12.096  1.00  1.27           H  
ATOM   3587 2HB  GLN A 224       5.156   8.305 -12.807  1.00  1.27           H  
ATOM   3588 1HG  GLN A 224       3.698   7.921 -14.710  1.00  1.27           H  
ATOM   3589 2HG  GLN A 224       2.417   8.909 -13.945  1.00  1.27           H  
ATOM   3590 1HE2 GLN A 224       3.427  11.888 -15.238  1.00  1.27           H  
ATOM   3591 2HE2 GLN A 224       2.206  10.897 -14.451  1.00  1.27           H  
ATOM   3592  N   PHE A 225       3.395   7.224  -9.507  1.00  1.42           N  
ATOM   3593  CA  PHE A 225       3.958   6.997  -8.166  1.00  1.42           C  
ATOM   3594  C   PHE A 225       3.217   5.885  -7.412  1.00  1.42           C  
ATOM   3595  O   PHE A 225       3.702   5.377  -6.384  1.00  1.42           O  
ATOM   3596  CB  PHE A 225       3.890   8.253  -7.288  1.00  1.42           C  
ATOM   3597  CG  PHE A 225       4.537   9.494  -7.858  1.00  1.42           C  
ATOM   3598  CD1 PHE A 225       5.850   9.502  -8.296  1.00  1.42           C  
ATOM   3599  CD2 PHE A 225       3.848  10.680  -7.863  1.00  1.42           C  
ATOM   3600  CE1 PHE A 225       6.434  10.661  -8.760  1.00  1.42           C  
ATOM   3601  CE2 PHE A 225       4.425  11.835  -8.303  1.00  1.42           C  
ATOM   3602  CZ  PHE A 225       5.716  11.828  -8.763  1.00  1.42           C  
ATOM   3603  H   PHE A 225       2.431   7.526  -9.575  1.00  1.42           H  
ATOM   3604  HA  PHE A 225       5.003   6.703  -8.271  1.00  1.42           H  
ATOM   3605 1HB  PHE A 225       2.839   8.485  -7.102  1.00  1.42           H  
ATOM   3606 2HB  PHE A 225       4.339   8.045  -6.323  1.00  1.42           H  
ATOM   3607  HD1 PHE A 225       6.417   8.569  -8.279  1.00  1.42           H  
ATOM   3608  HD2 PHE A 225       2.833  10.693  -7.497  1.00  1.42           H  
ATOM   3609  HE1 PHE A 225       7.463  10.648  -9.117  1.00  1.42           H  
ATOM   3610  HE2 PHE A 225       3.854  12.763  -8.289  1.00  1.42           H  
ATOM   3611  HZ  PHE A 225       6.170  12.745  -9.124  1.00  1.42           H  
ATOM   3612  N   ILE A 226       2.022   5.551  -7.918  1.00  1.64           N  
ATOM   3613  CA  ILE A 226       1.118   4.572  -7.321  1.00  1.64           C  
ATOM   3614  C   ILE A 226       1.061   3.201  -8.032  1.00  1.64           C  
ATOM   3615  O   ILE A 226       0.809   3.140  -9.234  1.00  1.64           O  
ATOM   3616  CB  ILE A 226      -0.316   5.116  -7.236  1.00  1.64           C  
ATOM   3617  CG1 ILE A 226      -0.384   6.311  -6.363  1.00  1.64           C  
ATOM   3618  CG2 ILE A 226      -1.238   4.082  -6.734  1.00  1.64           C  
ATOM   3619  CD1 ILE A 226      -1.678   6.905  -6.383  1.00  1.64           C  
ATOM   3620  H   ILE A 226       1.696   6.054  -8.737  1.00  1.64           H  
ATOM   3621  HA  ILE A 226       1.430   4.452  -6.317  1.00  1.64           H  
ATOM   3622  HB  ILE A 226      -0.639   5.432  -8.231  1.00  1.64           H  
ATOM   3623 1HG1 ILE A 226      -0.201   6.042  -5.374  1.00  1.64           H  
ATOM   3624 2HG1 ILE A 226       0.352   7.050  -6.688  1.00  1.64           H  
ATOM   3625 1HG2 ILE A 226      -2.249   4.481  -6.692  1.00  1.64           H  
ATOM   3626 2HG2 ILE A 226      -1.216   3.254  -7.397  1.00  1.64           H  
ATOM   3627 3HG2 ILE A 226      -0.924   3.771  -5.752  1.00  1.64           H  
ATOM   3628 1HD1 ILE A 226      -1.705   7.762  -5.745  1.00  1.64           H  
ATOM   3629 2HD1 ILE A 226      -1.897   7.179  -7.400  1.00  1.64           H  
ATOM   3630 3HD1 ILE A 226      -2.405   6.175  -6.033  1.00  1.64           H  
ATOM   3631  N   PRO A 227       1.304   2.083  -7.307  1.00  1.99           N  
ATOM   3632  CA  PRO A 227       1.217   0.706  -7.777  1.00  1.99           C  
ATOM   3633  C   PRO A 227      -0.190   0.373  -8.262  1.00  1.99           C  
ATOM   3634  O   PRO A 227      -1.167   0.967  -7.827  1.00  1.99           O  
ATOM   3635  CB  PRO A 227       1.543  -0.108  -6.516  1.00  1.99           C  
ATOM   3636  CG  PRO A 227       2.360   0.808  -5.663  1.00  1.99           C  
ATOM   3637  CD  PRO A 227       1.820   2.185  -5.913  1.00  1.99           C  
ATOM   3638  HA  PRO A 227       1.957   0.539  -8.568  1.00  1.99           H  
ATOM   3639 1HB  PRO A 227       0.616  -0.426  -6.030  1.00  1.99           H  
ATOM   3640 2HB  PRO A 227       2.085  -1.023  -6.793  1.00  1.99           H  
ATOM   3641 1HG  PRO A 227       2.250   0.522  -4.618  1.00  1.99           H  
ATOM   3642 2HG  PRO A 227       3.428   0.719  -5.902  1.00  1.99           H  
ATOM   3643 1HD  PRO A 227       1.018   2.425  -5.198  1.00  1.99           H  
ATOM   3644 2HD  PRO A 227       2.690   2.866  -5.837  1.00  1.99           H  
ATOM   3645  N   VAL A 228      -0.303  -0.607  -9.147  1.00  2.51           N  
ATOM   3646  CA  VAL A 228      -1.612  -1.015  -9.665  1.00  2.51           C  
ATOM   3647  C   VAL A 228      -2.578  -1.482  -8.566  1.00  2.51           C  
ATOM   3648  O   VAL A 228      -3.773  -1.187  -8.618  1.00  2.51           O  
ATOM   3649  CB  VAL A 228      -1.438  -2.138 -10.696  1.00  2.51           C  
ATOM   3650  CG1 VAL A 228      -2.793  -2.710 -11.075  1.00  2.51           C  
ATOM   3651  CG2 VAL A 228      -0.721  -1.584 -11.915  1.00  2.51           C  
ATOM   3652  H   VAL A 228       0.529  -1.069  -9.488  1.00  2.51           H  
ATOM   3653  HA  VAL A 228      -2.055  -0.158 -10.169  1.00  2.51           H  
ATOM   3654  HB  VAL A 228      -0.852  -2.945 -10.258  1.00  2.51           H  
ATOM   3655 1HG1 VAL A 228      -2.659  -3.513 -11.798  1.00  2.51           H  
ATOM   3656 2HG1 VAL A 228      -3.281  -3.106 -10.180  1.00  2.51           H  
ATOM   3657 3HG1 VAL A 228      -3.412  -1.929 -11.511  1.00  2.51           H  
ATOM   3658 1HG2 VAL A 228      -0.585  -2.378 -12.649  1.00  2.51           H  
ATOM   3659 2HG2 VAL A 228      -1.315  -0.781 -12.352  1.00  2.51           H  
ATOM   3660 3HG2 VAL A 228       0.252  -1.194 -11.616  1.00  2.51           H  
ATOM   3661  N   MET A 229      -2.050  -2.217  -7.592  1.00  3.26           N  
ATOM   3662  CA  MET A 229      -2.799  -2.781  -6.465  1.00  3.26           C  
ATOM   3663  C   MET A 229      -3.866  -3.753  -6.979  1.00  3.26           C  
ATOM   3664  O   MET A 229      -3.580  -4.568  -7.856  1.00  3.26           O  
ATOM   3665  CB  MET A 229      -3.473  -1.659  -5.655  1.00  3.26           C  
ATOM   3666  CG  MET A 229      -2.541  -0.622  -5.071  1.00  3.26           C  
ATOM   3667  SD  MET A 229      -1.353  -1.238  -3.900  1.00  3.26           S  
ATOM   3668  CE  MET A 229      -2.356  -1.536  -2.461  1.00  3.26           C  
ATOM   3669  H   MET A 229      -1.059  -2.390  -7.636  1.00  3.26           H  
ATOM   3670  HA  MET A 229      -2.114  -3.335  -5.824  1.00  3.26           H  
ATOM   3671 1HB  MET A 229      -4.235  -1.149  -6.242  1.00  3.26           H  
ATOM   3672 2HB  MET A 229      -3.972  -2.094  -4.791  1.00  3.26           H  
ATOM   3673 1HG  MET A 229      -2.016  -0.115  -5.853  1.00  3.26           H  
ATOM   3674 2HG  MET A 229      -3.163   0.099  -4.572  1.00  3.26           H  
ATOM   3675 1HE  MET A 229      -1.730  -1.919  -1.656  1.00  3.26           H  
ATOM   3676 2HE  MET A 229      -2.820  -0.598  -2.142  1.00  3.26           H  
ATOM   3677 3HE  MET A 229      -3.132  -2.263  -2.702  1.00  3.26           H  
ATOM   3678  N   ASP A 230      -5.074  -3.693  -6.407  1.00  4.25           N  
ATOM   3679  CA  ASP A 230      -6.167  -4.587  -6.783  1.00  4.25           C  
ATOM   3680  C   ASP A 230      -7.489  -4.005  -6.274  1.00  4.25           C  
ATOM   3681  O   ASP A 230      -7.496  -2.992  -5.573  1.00  4.25           O  
ATOM   3682  CB  ASP A 230      -5.915  -6.008  -6.237  1.00  4.25           C  
ATOM   3683  CG  ASP A 230      -6.576  -7.145  -7.070  1.00  4.25           C  
ATOM   3684  OD1 ASP A 230      -7.530  -6.871  -7.775  1.00  4.25           O  
ATOM   3685  OD2 ASP A 230      -6.107  -8.262  -6.991  1.00  4.25           O  
ATOM   3686  H   ASP A 230      -5.254  -3.003  -5.696  1.00  4.25           H  
ATOM   3687  HA  ASP A 230      -6.215  -4.640  -7.871  1.00  4.25           H  
ATOM   3688 1HB  ASP A 230      -4.843  -6.200  -6.192  1.00  4.25           H  
ATOM   3689 2HB  ASP A 230      -6.299  -6.070  -5.218  1.00  4.25           H  
ATOM   3690  N   MET A 231      -8.599  -4.657  -6.607  1.00  5.39           N  
ATOM   3691  CA  MET A 231      -9.917  -4.207  -6.149  1.00  5.39           C  
ATOM   3692  C   MET A 231     -10.694  -5.307  -5.411  1.00  5.39           C  
ATOM   3693  O   MET A 231     -10.524  -6.482  -5.709  1.00  5.39           O  
ATOM   3694  CB  MET A 231     -10.735  -3.699  -7.345  1.00  5.39           C  
ATOM   3695  CG  MET A 231     -10.152  -2.470  -8.031  1.00  5.39           C  
ATOM   3696  SD  MET A 231     -10.241  -1.003  -6.973  1.00  5.39           S  
ATOM   3697  CE  MET A 231     -12.010  -0.707  -6.984  1.00  5.39           C  
ATOM   3698  H   MET A 231      -8.491  -5.492  -7.191  1.00  5.39           H  
ATOM   3699  HA  MET A 231      -9.741  -3.380  -5.473  1.00  5.39           H  
ATOM   3700 1HB  MET A 231     -10.799  -4.490  -8.095  1.00  5.39           H  
ATOM   3701 2HB  MET A 231     -11.752  -3.466  -7.042  1.00  5.39           H  
ATOM   3702 1HG  MET A 231      -9.111  -2.646  -8.294  1.00  5.39           H  
ATOM   3703 2HG  MET A 231     -10.705  -2.269  -8.947  1.00  5.39           H  
ATOM   3704 1HE  MET A 231     -12.241   0.155  -6.364  1.00  5.39           H  
ATOM   3705 2HE  MET A 231     -12.340  -0.521  -8.007  1.00  5.39           H  
ATOM   3706 3HE  MET A 231     -12.531  -1.579  -6.596  1.00  5.39           H  
ATOM   3707  N   PRO A 232     -11.560  -4.953  -4.436  1.00  6.53           N  
ATOM   3708  CA  PRO A 232     -12.444  -5.855  -3.702  1.00  6.53           C  
ATOM   3709  C   PRO A 232     -13.567  -6.460  -4.546  1.00  6.53           C  
ATOM   3710  O   PRO A 232     -14.180  -7.448  -4.146  1.00  6.53           O  
ATOM   3711  CB  PRO A 232     -13.009  -4.943  -2.605  1.00  6.53           C  
ATOM   3712  CG  PRO A 232     -12.909  -3.544  -3.166  1.00  6.53           C  
ATOM   3713  CD  PRO A 232     -11.648  -3.543  -3.990  1.00  6.53           C  
ATOM   3714  HA  PRO A 232     -11.834  -6.656  -3.257  1.00  6.53           H  
ATOM   3715 1HB  PRO A 232     -14.048  -5.237  -2.388  1.00  6.53           H  
ATOM   3716 2HB  PRO A 232     -12.438  -5.075  -1.674  1.00  6.53           H  
ATOM   3717 1HG  PRO A 232     -13.806  -3.318  -3.764  1.00  6.53           H  
ATOM   3718 2HG  PRO A 232     -12.882  -2.809  -2.346  1.00  6.53           H  
ATOM   3719 1HD  PRO A 232     -11.787  -2.855  -4.811  1.00  6.53           H  
ATOM   3720 2HD  PRO A 232     -10.776  -3.280  -3.368  1.00  6.53           H  
ATOM   3721  N   GLU A 233     -13.845  -5.854  -5.700  1.00  7.43           N  
ATOM   3722  CA  GLU A 233     -14.910  -6.292  -6.603  1.00  7.43           C  
ATOM   3723  C   GLU A 233     -16.253  -6.473  -5.883  1.00  7.43           C  
ATOM   3724  O   GLU A 233     -16.871  -5.492  -5.466  1.00  7.43           O  
ATOM   3725  CB  GLU A 233     -14.504  -7.578  -7.338  1.00  7.43           C  
ATOM   3726  CG  GLU A 233     -13.277  -7.420  -8.235  1.00  7.43           C  
ATOM   3727  CD  GLU A 233     -12.982  -8.652  -9.077  1.00  7.43           C  
ATOM   3728  OE1 GLU A 233     -13.051  -9.747  -8.565  1.00  7.43           O  
ATOM   3729  OE2 GLU A 233     -12.693  -8.486 -10.239  1.00  7.43           O  
ATOM   3730  H   GLU A 233     -13.302  -5.052  -5.969  1.00  7.43           H  
ATOM   3731  HA  GLU A 233     -15.048  -5.517  -7.356  1.00  7.43           H  
ATOM   3732 1HB  GLU A 233     -14.282  -8.366  -6.619  1.00  7.43           H  
ATOM   3733 2HB  GLU A 233     -15.329  -7.920  -7.965  1.00  7.43           H  
ATOM   3734 1HG  GLU A 233     -13.433  -6.570  -8.896  1.00  7.43           H  
ATOM   3735 2HG  GLU A 233     -12.411  -7.200  -7.607  1.00  7.43           H  
ATOM   3736  N   MET A 234     -16.723  -7.716  -5.780  1.00  7.90           N  
ATOM   3737  CA  MET A 234     -18.011  -8.004  -5.162  1.00  7.90           C  
ATOM   3738  C   MET A 234     -18.020  -9.376  -4.501  1.00  7.90           C  
ATOM   3739  O   MET A 234     -17.208 -10.240  -4.829  1.00  7.90           O  
ATOM   3740  CB  MET A 234     -19.131  -7.909  -6.191  1.00  7.90           C  
ATOM   3741  CG  MET A 234     -19.044  -8.925  -7.308  1.00  7.90           C  
ATOM   3742  SD  MET A 234     -20.406  -8.770  -8.470  1.00  7.90           S  
ATOM   3743  CE  MET A 234     -21.728  -9.431  -7.480  1.00  7.90           C  
ATOM   3744  H   MET A 234     -16.160  -8.478  -6.127  1.00  7.90           H  
ATOM   3745  HA  MET A 234     -18.189  -7.266  -4.380  1.00  7.90           H  
ATOM   3746 1HB  MET A 234     -20.092  -8.035  -5.698  1.00  7.90           H  
ATOM   3747 2HB  MET A 234     -19.126  -6.913  -6.642  1.00  7.90           H  
ATOM   3748 1HG  MET A 234     -18.108  -8.793  -7.850  1.00  7.90           H  
ATOM   3749 2HG  MET A 234     -19.058  -9.933  -6.890  1.00  7.90           H  
ATOM   3750 1HE  MET A 234     -22.658  -9.411  -8.049  1.00  7.90           H  
ATOM   3751 2HE  MET A 234     -21.486 -10.447  -7.226  1.00  7.90           H  
ATOM   3752 3HE  MET A 234     -21.842  -8.839  -6.575  1.00  7.90           H  
ATOM   3753  N   GLN A 235     -18.968  -9.582  -3.586  1.00  7.90           N  
ATOM   3754  CA  GLN A 235     -19.100 -10.852  -2.875  1.00  7.90           C  
ATOM   3755  C   GLN A 235     -20.337 -11.671  -3.240  1.00  7.90           C  
ATOM   3756  O   GLN A 235     -20.762 -12.513  -2.454  1.00  7.90           O  
ATOM   3757  CB  GLN A 235     -19.086 -10.613  -1.362  1.00  7.90           C  
ATOM   3758  CG  GLN A 235     -17.776 -10.020  -0.833  1.00  7.90           C  
ATOM   3759  CD  GLN A 235     -17.791  -9.811   0.684  1.00  7.90           C  
ATOM   3760  OE1 GLN A 235     -18.793 -10.074   1.355  1.00  7.90           O  
ATOM   3761  NE2 GLN A 235     -16.673  -9.340   1.228  1.00  7.90           N  
ATOM   3762  H   GLN A 235     -19.602  -8.829  -3.361  1.00  7.90           H  
ATOM   3763  HA  GLN A 235     -18.231 -11.463  -3.121  1.00  7.90           H  
ATOM   3764 1HB  GLN A 235     -19.900  -9.939  -1.092  1.00  7.90           H  
ATOM   3765 2HB  GLN A 235     -19.259 -11.557  -0.846  1.00  7.90           H  
ATOM   3766 1HG  GLN A 235     -16.961 -10.701  -1.077  1.00  7.90           H  
ATOM   3767 2HG  GLN A 235     -17.606  -9.053  -1.308  1.00  7.90           H  
ATOM   3768 1HE2 GLN A 235     -16.620  -9.187   2.215  1.00  7.90           H  
ATOM   3769 2HE2 GLN A 235     -15.880  -9.143   0.649  1.00  7.90           H  
ATOM   3770  N   GLU A 236     -20.928 -11.412  -4.405  1.00  7.50           N  
ATOM   3771  CA  GLU A 236     -22.116 -12.156  -4.852  1.00  7.50           C  
ATOM   3772  C   GLU A 236     -23.165 -12.357  -3.750  1.00  7.50           C  
ATOM   3773  O   GLU A 236     -23.371 -13.484  -3.304  1.00  7.50           O  
ATOM   3774  CB  GLU A 236     -21.708 -13.512  -5.435  1.00  7.50           C  
ATOM   3775  CG  GLU A 236     -20.769 -13.411  -6.640  1.00  7.50           C  
ATOM   3776  CD  GLU A 236     -20.466 -14.744  -7.295  1.00  7.50           C  
ATOM   3777  OE1 GLU A 236     -20.846 -15.757  -6.756  1.00  7.50           O  
ATOM   3778  OE2 GLU A 236     -19.853 -14.741  -8.337  1.00  7.50           O  
ATOM   3779  H   GLU A 236     -20.521 -10.708  -5.002  1.00  7.50           H  
ATOM   3780  HA  GLU A 236     -22.592 -11.596  -5.652  1.00  7.50           H  
ATOM   3781 1HB  GLU A 236     -21.213 -14.108  -4.665  1.00  7.50           H  
ATOM   3782 2HB  GLU A 236     -22.600 -14.055  -5.745  1.00  7.50           H  
ATOM   3783 1HG  GLU A 236     -21.232 -12.767  -7.382  1.00  7.50           H  
ATOM   3784 2HG  GLU A 236     -19.837 -12.940  -6.325  1.00  7.50           H  
ATOM   3785  N   PRO A 237     -23.864 -11.290  -3.320  1.00  6.84           N  
ATOM   3786  CA  PRO A 237     -24.819 -11.290  -2.229  1.00  6.84           C  
ATOM   3787  C   PRO A 237     -25.881 -12.357  -2.426  1.00  6.84           C  
ATOM   3788  O   PRO A 237     -26.329 -12.615  -3.546  1.00  6.84           O  
ATOM   3789  CB  PRO A 237     -25.440  -9.890  -2.324  1.00  6.84           C  
ATOM   3790  CG  PRO A 237     -24.368  -9.047  -2.968  1.00  6.84           C  
ATOM   3791  CD  PRO A 237     -23.723  -9.969  -3.983  1.00  6.84           C  
ATOM   3792  HA  PRO A 237     -24.289 -11.439  -1.279  1.00  6.84           H  
ATOM   3793 1HB  PRO A 237     -26.372  -9.936  -2.908  1.00  6.84           H  
ATOM   3794 2HB  PRO A 237     -25.713  -9.537  -1.319  1.00  6.84           H  
ATOM   3795 1HG  PRO A 237     -24.813  -8.150  -3.427  1.00  6.84           H  
ATOM   3796 2HG  PRO A 237     -23.655  -8.695  -2.207  1.00  6.84           H  
ATOM   3797 1HD  PRO A 237     -24.282  -9.957  -4.934  1.00  6.84           H  
ATOM   3798 2HD  PRO A 237     -22.698  -9.658  -4.108  1.00  6.84           H  
ATOM   3799  N   PHE A 238     -26.291 -12.954  -1.323  1.00  6.05           N  
ATOM   3800  CA  PHE A 238     -27.262 -14.034  -1.327  1.00  6.05           C  
ATOM   3801  C   PHE A 238     -28.698 -13.517  -1.479  1.00  6.05           C  
ATOM   3802  O   PHE A 238     -29.013 -12.444  -0.961  1.00  6.05           O  
ATOM   3803  CB  PHE A 238     -27.108 -14.789  -0.016  1.00  6.05           C  
ATOM   3804  CG  PHE A 238     -25.861 -15.595   0.014  1.00  6.05           C  
ATOM   3805  CD1 PHE A 238     -24.658 -15.007   0.382  1.00  6.05           C  
ATOM   3806  CD2 PHE A 238     -25.875 -16.942  -0.298  1.00  6.05           C  
ATOM   3807  CE1 PHE A 238     -23.494 -15.749   0.421  1.00  6.05           C  
ATOM   3808  CE2 PHE A 238     -24.715 -17.690  -0.253  1.00  6.05           C  
ATOM   3809  CZ  PHE A 238     -23.521 -17.091   0.106  1.00  6.05           C  
ATOM   3810  H   PHE A 238     -25.886 -12.673  -0.444  1.00  6.05           H  
ATOM   3811  HA  PHE A 238     -26.979 -14.699  -2.129  1.00  6.05           H  
ATOM   3812 1HB  PHE A 238     -27.081 -14.090   0.810  1.00  6.05           H  
ATOM   3813 2HB  PHE A 238     -27.955 -15.447   0.141  1.00  6.05           H  
ATOM   3814  HD1 PHE A 238     -24.639 -13.947   0.631  1.00  6.05           H  
ATOM   3815  HD2 PHE A 238     -26.812 -17.413  -0.582  1.00  6.05           H  
ATOM   3816  HE1 PHE A 238     -22.553 -15.274   0.704  1.00  6.05           H  
ATOM   3817  HE2 PHE A 238     -24.741 -18.751  -0.502  1.00  6.05           H  
ATOM   3818  HZ  PHE A 238     -22.603 -17.678   0.142  1.00  6.05           H  
ATOM   3819  N   PRO A 239     -29.569 -14.226  -2.223  1.00  5.19           N  
ATOM   3820  CA  PRO A 239     -30.989 -13.951  -2.373  1.00  5.19           C  
ATOM   3821  C   PRO A 239     -31.733 -13.878  -1.054  1.00  5.19           C  
ATOM   3822  O   PRO A 239     -31.531 -14.701  -0.158  1.00  5.19           O  
ATOM   3823  CB  PRO A 239     -31.472 -15.138  -3.212  1.00  5.19           C  
ATOM   3824  CG  PRO A 239     -30.264 -15.568  -4.001  1.00  5.19           C  
ATOM   3825  CD  PRO A 239     -29.083 -15.323  -3.098  1.00  5.19           C  
ATOM   3826  HA  PRO A 239     -31.103 -13.005  -2.931  1.00  5.19           H  
ATOM   3827 1HB  PRO A 239     -31.857 -15.928  -2.552  1.00  5.19           H  
ATOM   3828 2HB  PRO A 239     -32.309 -14.831  -3.852  1.00  5.19           H  
ATOM   3829 1HG  PRO A 239     -30.363 -16.624  -4.295  1.00  5.19           H  
ATOM   3830 2HG  PRO A 239     -30.203 -14.984  -4.934  1.00  5.19           H  
ATOM   3831 1HD  PRO A 239     -28.803 -16.207  -2.540  1.00  5.19           H  
ATOM   3832 2HD  PRO A 239     -28.273 -14.965  -3.758  1.00  5.19           H  
ATOM   3833  N   GLN A 240     -32.691 -12.959  -0.989  1.00  4.34           N  
ATOM   3834  CA  GLN A 240     -33.506 -12.749   0.207  1.00  4.34           C  
ATOM   3835  C   GLN A 240     -34.321 -13.985   0.562  1.00  4.34           C  
ATOM   3836  O   GLN A 240     -34.609 -14.227   1.724  1.00  4.34           O  
ATOM   3837  CB  GLN A 240     -34.402 -11.520   0.029  1.00  4.34           C  
ATOM   3838  CG  GLN A 240     -35.215 -11.082   1.279  1.00  4.34           C  
ATOM   3839  CD  GLN A 240     -34.373 -10.584   2.503  1.00  4.34           C  
ATOM   3840  OE1 GLN A 240     -33.148 -10.756   2.602  1.00  4.34           O  
ATOM   3841  NE2 GLN A 240     -35.079  -9.947   3.448  1.00  4.34           N  
ATOM   3842  H   GLN A 240     -32.824 -12.341  -1.776  1.00  4.34           H  
ATOM   3843  HA  GLN A 240     -32.839 -12.546   1.034  1.00  4.34           H  
ATOM   3844 1HB  GLN A 240     -33.789 -10.674  -0.279  1.00  4.34           H  
ATOM   3845 2HB  GLN A 240     -35.116 -11.711  -0.774  1.00  4.34           H  
ATOM   3846 1HG  GLN A 240     -35.887 -10.277   0.985  1.00  4.34           H  
ATOM   3847 2HG  GLN A 240     -35.798 -11.942   1.614  1.00  4.34           H  
ATOM   3848 1HE2 GLN A 240     -34.633  -9.602   4.313  1.00  4.34           H  
ATOM   3849 2HE2 GLN A 240     -36.061  -9.817   3.331  1.00  4.34           H  
ATOM   3850  N   SER A 241     -34.675 -14.793  -0.436  1.00  3.52           N  
ATOM   3851  CA  SER A 241     -35.463 -16.002  -0.203  1.00  3.52           C  
ATOM   3852  C   SER A 241     -34.742 -17.038   0.685  1.00  3.52           C  
ATOM   3853  O   SER A 241     -35.383 -17.938   1.239  1.00  3.52           O  
ATOM   3854  CB  SER A 241     -35.829 -16.643  -1.528  1.00  3.52           C  
ATOM   3855  OG  SER A 241     -34.692 -17.119  -2.190  1.00  3.52           O  
ATOM   3856  H   SER A 241     -34.396 -14.554  -1.373  1.00  3.52           H  
ATOM   3857  HA  SER A 241     -36.383 -15.710   0.304  1.00  3.52           H  
ATOM   3858 1HB  SER A 241     -36.514 -17.469  -1.344  1.00  3.52           H  
ATOM   3859 2HB  SER A 241     -36.348 -15.920  -2.157  1.00  3.52           H  
ATOM   3860  HG  SER A 241     -34.186 -17.602  -1.526  1.00  3.52           H  
ATOM   3861  N   LEU A 242     -33.416 -16.920   0.813  1.00  2.77           N  
ATOM   3862  CA  LEU A 242     -32.631 -17.837   1.630  1.00  2.77           C  
ATOM   3863  C   LEU A 242     -32.560 -17.333   3.067  1.00  2.77           C  
ATOM   3864  O   LEU A 242     -32.192 -18.054   4.003  1.00  2.77           O  
ATOM   3865  CB  LEU A 242     -31.201 -17.879   1.101  1.00  2.77           C  
ATOM   3866  CG  LEU A 242     -31.032 -18.340  -0.325  1.00  2.77           C  
ATOM   3867  CD1 LEU A 242     -29.588 -18.190  -0.688  1.00  2.77           C  
ATOM   3868  CD2 LEU A 242     -31.498 -19.774  -0.471  1.00  2.77           C  
ATOM   3869  H   LEU A 242     -32.921 -16.155   0.351  1.00  2.77           H  
ATOM   3870  HA  LEU A 242     -33.085 -18.824   1.609  1.00  2.77           H  
ATOM   3871 1HB  LEU A 242     -30.784 -16.868   1.173  1.00  2.77           H  
ATOM   3872 2HB  LEU A 242     -30.610 -18.534   1.741  1.00  2.77           H  
ATOM   3873  HG  LEU A 242     -31.614 -17.700  -0.984  1.00  2.77           H  
ATOM   3874 1HD1 LEU A 242     -29.434 -18.493  -1.723  1.00  2.77           H  
ATOM   3875 2HD1 LEU A 242     -29.320 -17.149  -0.560  1.00  2.77           H  
ATOM   3876 3HD1 LEU A 242     -28.978 -18.807  -0.032  1.00  2.77           H  
ATOM   3877 1HD2 LEU A 242     -31.366 -20.093  -1.506  1.00  2.77           H  
ATOM   3878 2HD2 LEU A 242     -30.910 -20.416   0.186  1.00  2.77           H  
ATOM   3879 3HD2 LEU A 242     -32.553 -19.843  -0.200  1.00  2.77           H  
ATOM   3880  N   ASN A 243     -32.887 -16.070   3.247  1.00  2.14           N  
ATOM   3881  CA  ASN A 243     -32.678 -15.435   4.521  1.00  2.14           C  
ATOM   3882  C   ASN A 243     -33.879 -15.657   5.422  1.00  2.14           C  
ATOM   3883  O   ASN A 243     -34.849 -14.913   5.374  1.00  2.14           O  
ATOM   3884  CB  ASN A 243     -32.373 -13.970   4.302  1.00  2.14           C  
ATOM   3885  CG  ASN A 243     -31.086 -13.782   3.487  1.00  2.14           C  
ATOM   3886  OD1 ASN A 243     -30.201 -14.648   3.468  1.00  2.14           O  
ATOM   3887  ND2 ASN A 243     -30.965 -12.661   2.832  1.00  2.14           N  
ATOM   3888  H   ASN A 243     -33.288 -15.516   2.495  1.00  2.14           H  
ATOM   3889  HA  ASN A 243     -31.812 -15.890   5.008  1.00  2.14           H  
ATOM   3890 1HB  ASN A 243     -33.203 -13.479   3.790  1.00  2.14           H  
ATOM   3891 2HB  ASN A 243     -32.246 -13.491   5.259  1.00  2.14           H  
ATOM   3892 1HD2 ASN A 243     -30.147 -12.486   2.292  1.00  2.14           H  
ATOM   3893 2HD2 ASN A 243     -31.704 -11.966   2.868  1.00  2.14           H  
ATOM   3894  N   GLN A 244     -33.841 -16.748   6.179  1.00  1.63           N  
ATOM   3895  CA  GLN A 244     -34.961 -17.149   7.041  1.00  1.63           C  
ATOM   3896  C   GLN A 244     -34.882 -16.714   8.527  1.00  1.63           C  
ATOM   3897  O   GLN A 244     -35.773 -17.042   9.309  1.00  1.63           O  
ATOM   3898  CB  GLN A 244     -35.129 -18.665   6.962  1.00  1.63           C  
ATOM   3899  CG  GLN A 244     -35.502 -19.210   5.550  1.00  1.63           C  
ATOM   3900  CD  GLN A 244     -36.862 -18.686   5.055  1.00  1.63           C  
ATOM   3901  OE1 GLN A 244     -37.833 -18.730   5.821  1.00  1.63           O  
ATOM   3902  NE2 GLN A 244     -36.966 -18.225   3.801  1.00  1.63           N  
ATOM   3903  H   GLN A 244     -33.010 -17.335   6.080  1.00  1.63           H  
ATOM   3904  HA  GLN A 244     -35.862 -16.698   6.627  1.00  1.63           H  
ATOM   3905 1HB  GLN A 244     -34.200 -19.146   7.268  1.00  1.63           H  
ATOM   3906 2HB  GLN A 244     -35.904 -18.978   7.657  1.00  1.63           H  
ATOM   3907 1HG  GLN A 244     -34.736 -18.894   4.834  1.00  1.63           H  
ATOM   3908 2HG  GLN A 244     -35.547 -20.297   5.590  1.00  1.63           H  
ATOM   3909 1HE2 GLN A 244     -37.847 -17.894   3.469  1.00  1.63           H  
ATOM   3910 2HE2 GLN A 244     -36.176 -18.210   3.150  1.00  1.63           H  
ATOM   3911  N   LEU A 245     -33.827 -16.001   8.922  1.00  1.27           N  
ATOM   3912  CA  LEU A 245     -33.648 -15.583  10.331  1.00  1.27           C  
ATOM   3913  C   LEU A 245     -34.046 -14.127  10.657  1.00  1.27           C  
ATOM   3914  O   LEU A 245     -33.694 -13.187   9.936  1.00  1.27           O  
ATOM   3915  CB  LEU A 245     -32.189 -15.823  10.803  1.00  1.27           C  
ATOM   3916  CG  LEU A 245     -31.847 -15.305  12.231  1.00  1.27           C  
ATOM   3917  CD1 LEU A 245     -32.551 -16.081  13.226  1.00  1.27           C  
ATOM   3918  CD2 LEU A 245     -30.420 -15.402  12.501  1.00  1.27           C  
ATOM   3919  H   LEU A 245     -33.130 -15.765   8.231  1.00  1.27           H  
ATOM   3920  HA  LEU A 245     -34.281 -16.228  10.940  1.00  1.27           H  
ATOM   3921 1HB  LEU A 245     -32.018 -16.896  10.811  1.00  1.27           H  
ATOM   3922 2HB  LEU A 245     -31.495 -15.393  10.107  1.00  1.27           H  
ATOM   3923  HG  LEU A 245     -32.163 -14.278  12.311  1.00  1.27           H  
ATOM   3924 1HD1 LEU A 245     -32.311 -15.683  14.218  1.00  1.27           H  
ATOM   3925 2HD1 LEU A 245     -33.613 -16.009  13.047  1.00  1.27           H  
ATOM   3926 3HD1 LEU A 245     -32.242 -17.125  13.166  1.00  1.27           H  
ATOM   3927 1HD2 LEU A 245     -30.237 -15.027  13.503  1.00  1.27           H  
ATOM   3928 2HD2 LEU A 245     -30.125 -16.442  12.444  1.00  1.27           H  
ATOM   3929 3HD2 LEU A 245     -29.866 -14.812  11.774  1.00  1.27           H  
ATOM   3930  N   THR A 246     -34.811 -13.970  11.737  1.00  1.02           N  
ATOM   3931  CA  THR A 246     -35.192 -12.659  12.259  1.00  1.02           C  
ATOM   3932  C   THR A 246     -34.492 -12.415  13.606  1.00  1.02           C  
ATOM   3933  O   THR A 246     -34.511 -13.281  14.504  1.00  1.02           O  
ATOM   3934  CB  THR A 246     -36.713 -12.548  12.455  1.00  1.02           C  
ATOM   3935  OG1 THR A 246     -37.380 -12.726  11.203  1.00  1.02           O  
ATOM   3936  CG2 THR A 246     -37.092 -11.165  13.045  1.00  1.02           C  
ATOM   3937  H   THR A 246     -35.112 -14.798  12.236  1.00  1.02           H  
ATOM   3938  HA  THR A 246     -34.867 -11.887  11.560  1.00  1.02           H  
ATOM   3939  HB  THR A 246     -37.039 -13.335  13.128  1.00  1.02           H  
ATOM   3940  HG1 THR A 246     -38.314 -12.884  11.366  1.00  1.02           H  
ATOM   3941 1HG2 THR A 246     -38.171 -11.113  13.178  1.00  1.02           H  
ATOM   3942 2HG2 THR A 246     -36.608 -11.019  14.010  1.00  1.02           H  
ATOM   3943 3HG2 THR A 246     -36.770 -10.378  12.361  1.00  1.02           H  
ATOM   3944  N   VAL A 247     -33.872 -11.241  13.734  1.00  0.86           N  
ATOM   3945  CA  VAL A 247     -33.181 -10.920  14.974  1.00  0.86           C  
ATOM   3946  C   VAL A 247     -33.707  -9.618  15.558  1.00  0.86           C  
ATOM   3947  O   VAL A 247     -33.795  -8.632  14.840  1.00  0.86           O  
ATOM   3948  CB  VAL A 247     -31.678 -10.768  14.739  1.00  0.86           C  
ATOM   3949  CG1 VAL A 247     -31.019 -10.485  16.080  1.00  0.86           C  
ATOM   3950  CG2 VAL A 247     -31.141 -12.012  14.037  1.00  0.86           C  
ATOM   3951  H   VAL A 247     -33.898 -10.573  12.958  1.00  0.86           H  
ATOM   3952  HA  VAL A 247     -33.348 -11.723  15.682  1.00  0.86           H  
ATOM   3953  HB  VAL A 247     -31.487  -9.908  14.100  1.00  0.86           H  
ATOM   3954 1HG1 VAL A 247     -29.974 -10.392  15.967  1.00  0.86           H  
ATOM   3955 2HG1 VAL A 247     -31.419  -9.573  16.518  1.00  0.86           H  
ATOM   3956 3HG1 VAL A 247     -31.214 -11.298  16.737  1.00  0.86           H  
ATOM   3957 1HG2 VAL A 247     -30.089 -11.908  13.857  1.00  0.86           H  
ATOM   3958 2HG2 VAL A 247     -31.316 -12.887  14.625  1.00  0.86           H  
ATOM   3959 3HG2 VAL A 247     -31.651 -12.117  13.094  1.00  0.86           H  
ATOM   3960  N   GLY A 248     -34.093  -9.618  16.824  1.00  0.77           N  
ATOM   3961  CA  GLY A 248     -34.578  -8.400  17.445  1.00  0.77           C  
ATOM   3962  C   GLY A 248     -33.493  -7.738  18.298  1.00  0.77           C  
ATOM   3963  O   GLY A 248     -32.648  -8.443  18.847  1.00  0.77           O  
ATOM   3964  H   GLY A 248     -33.998 -10.466  17.367  1.00  0.77           H  
ATOM   3965 1HA  GLY A 248     -34.892  -7.745  16.656  1.00  0.77           H  
ATOM   3966 2HA  GLY A 248     -35.457  -8.612  18.050  1.00  0.77           H  
ATOM   3967  N   ILE A 249     -33.527  -6.409  18.425  1.00  0.73           N  
ATOM   3968  CA  ILE A 249     -32.587  -5.690  19.298  1.00  0.73           C  
ATOM   3969  C   ILE A 249     -33.358  -4.773  20.242  1.00  0.73           C  
ATOM   3970  O   ILE A 249     -33.976  -3.808  19.799  1.00  0.73           O  
ATOM   3971  CB  ILE A 249     -31.598  -4.813  18.504  1.00  0.73           C  
ATOM   3972  CG1 ILE A 249     -30.788  -5.633  17.498  1.00  0.73           C  
ATOM   3973  CG2 ILE A 249     -30.664  -4.095  19.473  1.00  0.73           C  
ATOM   3974  CD1 ILE A 249     -29.952  -4.764  16.604  1.00  0.73           C  
ATOM   3975  H   ILE A 249     -34.246  -5.905  17.911  1.00  0.73           H  
ATOM   3976  HA  ILE A 249     -32.030  -6.408  19.895  1.00  0.73           H  
ATOM   3977  HB  ILE A 249     -32.148  -4.075  17.942  1.00  0.73           H  
ATOM   3978 1HG1 ILE A 249     -30.137  -6.321  18.024  1.00  0.73           H  
ATOM   3979 2HG1 ILE A 249     -31.468  -6.207  16.872  1.00  0.73           H  
ATOM   3980 1HG2 ILE A 249     -29.990  -3.468  18.906  1.00  0.73           H  
ATOM   3981 2HG2 ILE A 249     -31.245  -3.478  20.163  1.00  0.73           H  
ATOM   3982 3HG2 ILE A 249     -30.088  -4.827  20.046  1.00  0.73           H  
ATOM   3983 1HD1 ILE A 249     -29.404  -5.378  15.908  1.00  0.73           H  
ATOM   3984 2HD1 ILE A 249     -30.595  -4.081  16.061  1.00  0.73           H  
ATOM   3985 3HD1 ILE A 249     -29.252  -4.198  17.206  1.00  0.73           H  
ATOM   3986  N   HIS A 250     -33.300  -5.021  21.534  1.00  0.73           N  
ATOM   3987  CA  HIS A 250     -34.081  -4.189  22.438  1.00  0.73           C  
ATOM   3988  C   HIS A 250     -33.114  -3.223  23.110  1.00  0.73           C  
ATOM   3989  O   HIS A 250     -32.211  -3.650  23.838  1.00  0.73           O  
ATOM   3990  CB  HIS A 250     -34.861  -5.046  23.440  1.00  0.73           C  
ATOM   3991  CG  HIS A 250     -35.951  -4.297  24.194  1.00  0.73           C  
ATOM   3992  ND1 HIS A 250     -36.890  -4.950  24.969  1.00  0.73           N  
ATOM   3993  CD2 HIS A 250     -36.278  -2.983  24.249  1.00  0.73           C  
ATOM   3994  CE1 HIS A 250     -37.728  -4.069  25.476  1.00  0.73           C  
ATOM   3995  NE2 HIS A 250     -37.378  -2.871  25.053  1.00  0.73           N  
ATOM   3996  H   HIS A 250     -32.732  -5.793  21.877  1.00  0.73           H  
ATOM   3997  HA  HIS A 250     -34.799  -3.599  21.881  1.00  0.73           H  
ATOM   3998 1HB  HIS A 250     -35.308  -5.897  22.926  1.00  0.73           H  
ATOM   3999 2HB  HIS A 250     -34.168  -5.436  24.173  1.00  0.73           H  
ATOM   4000  HD2 HIS A 250     -35.779  -2.159  23.750  1.00  0.73           H  
ATOM   4001  HE1 HIS A 250     -38.577  -4.291  26.121  1.00  0.73           H  
ATOM   4002  HE2 HIS A 250     -37.851  -1.997  25.274  1.00  0.73           H  
ATOM   4003  N   GLY A 251     -33.253  -1.925  22.827  1.00  0.76           N  
ATOM   4004  CA  GLY A 251     -32.284  -0.967  23.329  1.00  0.76           C  
ATOM   4005  C   GLY A 251     -31.413  -0.482  22.181  1.00  0.76           C  
ATOM   4006  O   GLY A 251     -30.180  -0.519  22.245  1.00  0.76           O  
ATOM   4007  H   GLY A 251     -34.007  -1.593  22.225  1.00  0.76           H  
ATOM   4008 1HA  GLY A 251     -32.805  -0.123  23.782  1.00  0.76           H  
ATOM   4009 2HA  GLY A 251     -31.666  -1.421  24.102  1.00  0.76           H  
ATOM   4010  N   PHE A 252     -32.066  -0.016  21.110  1.00  0.79           N  
ATOM   4011  CA  PHE A 252     -31.402   0.469  19.893  1.00  0.79           C  
ATOM   4012  C   PHE A 252     -30.673   1.792  20.093  1.00  0.79           C  
ATOM   4013  O   PHE A 252     -31.036   2.821  19.518  1.00  0.79           O  
ATOM   4014  CB  PHE A 252     -32.456   0.695  18.827  1.00  0.79           C  
ATOM   4015  CG  PHE A 252     -31.980   1.130  17.459  1.00  0.79           C  
ATOM   4016  CD1 PHE A 252     -31.402   0.248  16.564  1.00  0.79           C  
ATOM   4017  CD2 PHE A 252     -32.133   2.457  17.068  1.00  0.79           C  
ATOM   4018  CE1 PHE A 252     -31.002   0.679  15.320  1.00  0.79           C  
ATOM   4019  CE2 PHE A 252     -31.722   2.882  15.821  1.00  0.79           C  
ATOM   4020  CZ  PHE A 252     -31.157   1.987  14.947  1.00  0.79           C  
ATOM   4021  H   PHE A 252     -33.085  -0.008  21.126  1.00  0.79           H  
ATOM   4022  HA  PHE A 252     -30.692  -0.286  19.560  1.00  0.79           H  
ATOM   4023 1HB  PHE A 252     -33.066  -0.168  18.744  1.00  0.79           H  
ATOM   4024 2HB  PHE A 252     -33.100   1.468  19.189  1.00  0.79           H  
ATOM   4025  HD1 PHE A 252     -31.267  -0.797  16.848  1.00  0.79           H  
ATOM   4026  HD2 PHE A 252     -32.590   3.160  17.764  1.00  0.79           H  
ATOM   4027  HE1 PHE A 252     -30.556  -0.017  14.639  1.00  0.79           H  
ATOM   4028  HE2 PHE A 252     -31.854   3.919  15.531  1.00  0.79           H  
ATOM   4029  HZ  PHE A 252     -30.836   2.313  13.961  1.00  0.79           H  
ATOM   4030  N   GLY A 253     -29.628   1.736  20.896  1.00  0.82           N  
ATOM   4031  CA  GLY A 253     -28.795   2.877  21.208  1.00  0.82           C  
ATOM   4032  C   GLY A 253     -27.419   2.702  20.607  1.00  0.82           C  
ATOM   4033  O   GLY A 253     -27.244   1.984  19.612  1.00  0.82           O  
ATOM   4034  H   GLY A 253     -29.447   0.846  21.344  1.00  0.82           H  
ATOM   4035 1HA  GLY A 253     -29.256   3.786  20.821  1.00  0.82           H  
ATOM   4036 2HA  GLY A 253     -28.717   2.985  22.288  1.00  0.82           H  
ATOM   4037  N   ALA A 254     -26.425   3.301  21.259  1.00  0.84           N  
ATOM   4038  CA  ALA A 254     -25.058   3.255  20.764  1.00  0.84           C  
ATOM   4039  C   ALA A 254     -24.582   1.812  20.617  1.00  0.84           C  
ATOM   4040  O   ALA A 254     -23.904   1.472  19.661  1.00  0.84           O  
ATOM   4041  CB  ALA A 254     -24.165   4.048  21.696  1.00  0.84           C  
ATOM   4042  H   ALA A 254     -26.633   3.842  22.087  1.00  0.84           H  
ATOM   4043  HA  ALA A 254     -25.029   3.711  19.783  1.00  0.84           H  
ATOM   4044 1HB  ALA A 254     -23.163   4.061  21.337  1.00  0.84           H  
ATOM   4045 2HB  ALA A 254     -24.524   5.075  21.755  1.00  0.84           H  
ATOM   4046 3HB  ALA A 254     -24.181   3.601  22.687  1.00  0.84           H  
ATOM   4047  N   ILE A 255     -24.985   0.923  21.507  1.00  0.85           N  
ATOM   4048  CA  ILE A 255     -24.547  -0.448  21.314  1.00  0.85           C  
ATOM   4049  C   ILE A 255     -25.563  -1.225  20.478  1.00  0.85           C  
ATOM   4050  O   ILE A 255     -25.197  -1.904  19.518  1.00  0.85           O  
ATOM   4051  CB  ILE A 255     -24.251  -1.142  22.641  1.00  0.85           C  
ATOM   4052  CG1 ILE A 255     -23.187  -0.344  23.378  1.00  0.85           C  
ATOM   4053  CG2 ILE A 255     -23.765  -2.566  22.380  1.00  0.85           C  
ATOM   4054  CD1 ILE A 255     -21.907  -0.170  22.560  1.00  0.85           C  
ATOM   4055  H   ILE A 255     -25.557   1.193  22.292  1.00  0.85           H  
ATOM   4056  HA  ILE A 255     -23.609  -0.435  20.760  1.00  0.85           H  
ATOM   4057  HB  ILE A 255     -25.149  -1.169  23.257  1.00  0.85           H  
ATOM   4058 1HG1 ILE A 255     -23.584   0.642  23.612  1.00  0.85           H  
ATOM   4059 2HG1 ILE A 255     -22.941  -0.851  24.312  1.00  0.85           H  
ATOM   4060 1HG2 ILE A 255     -23.554  -3.033  23.331  1.00  0.85           H  
ATOM   4061 2HG2 ILE A 255     -24.533  -3.129  21.854  1.00  0.85           H  
ATOM   4062 3HG2 ILE A 255     -22.859  -2.540  21.776  1.00  0.85           H  
ATOM   4063 1HD1 ILE A 255     -21.184   0.413  23.129  1.00  0.85           H  
ATOM   4064 2HD1 ILE A 255     -21.480  -1.149  22.327  1.00  0.85           H  
ATOM   4065 3HD1 ILE A 255     -22.142   0.346  21.637  1.00  0.85           H  
ATOM   4066  N   GLY A 256     -26.845  -1.102  20.784  1.00  0.84           N  
ATOM   4067  CA  GLY A 256     -27.834  -1.844  20.012  1.00  0.84           C  
ATOM   4068  C   GLY A 256     -27.763  -1.545  18.509  1.00  0.84           C  
ATOM   4069  O   GLY A 256     -27.562  -2.457  17.699  1.00  0.84           O  
ATOM   4070  H   GLY A 256     -27.134  -0.526  21.559  1.00  0.84           H  
ATOM   4071 1HA  GLY A 256     -27.685  -2.910  20.165  1.00  0.84           H  
ATOM   4072 2HA  GLY A 256     -28.828  -1.612  20.387  1.00  0.84           H  
ATOM   4073  N   GLY A 257     -27.922  -0.276  18.133  1.00  0.83           N  
ATOM   4074  CA  GLY A 257     -27.911   0.080  16.727  1.00  0.83           C  
ATOM   4075  C   GLY A 257     -26.512   0.330  16.197  1.00  0.83           C  
ATOM   4076  O   GLY A 257     -26.227   0.071  15.021  1.00  0.83           O  
ATOM   4077  H   GLY A 257     -28.027   0.467  18.821  1.00  0.83           H  
ATOM   4078 1HA  GLY A 257     -28.390  -0.707  16.148  1.00  0.83           H  
ATOM   4079 2HA  GLY A 257     -28.508   0.976  16.598  1.00  0.83           H  
ATOM   4080  N   GLY A 258     -25.633   0.840  17.054  1.00  0.82           N  
ATOM   4081  CA  GLY A 258     -24.289   1.174  16.607  1.00  0.82           C  
ATOM   4082  C   GLY A 258     -23.334  -0.013  16.478  1.00  0.82           C  
ATOM   4083  O   GLY A 258     -22.402   0.028  15.669  1.00  0.82           O  
ATOM   4084  H   GLY A 258     -25.929   1.061  18.008  1.00  0.82           H  
ATOM   4085 1HA  GLY A 258     -24.366   1.673  15.651  1.00  0.82           H  
ATOM   4086 2HA  GLY A 258     -23.874   1.899  17.283  1.00  0.82           H  
ATOM   4087  N   TYR A 259     -23.550  -1.069  17.270  1.00  0.81           N  
ATOM   4088  CA  TYR A 259     -22.673  -2.224  17.244  1.00  0.81           C  
ATOM   4089  C   TYR A 259     -23.365  -3.521  16.793  1.00  0.81           C  
ATOM   4090  O   TYR A 259     -22.960  -4.154  15.809  1.00  0.81           O  
ATOM   4091  CB  TYR A 259     -22.085  -2.474  18.631  1.00  0.81           C  
ATOM   4092  CG  TYR A 259     -21.218  -3.597  18.598  1.00  0.81           C  
ATOM   4093  CD1 TYR A 259     -20.000  -3.440  18.138  1.00  0.81           C  
ATOM   4094  CD2 TYR A 259     -21.671  -4.823  18.948  1.00  0.81           C  
ATOM   4095  CE1 TYR A 259     -19.203  -4.496  18.012  1.00  0.81           C  
ATOM   4096  CE2 TYR A 259     -20.874  -5.899  18.808  1.00  0.81           C  
ATOM   4097  CZ  TYR A 259     -19.628  -5.722  18.328  1.00  0.81           C  
ATOM   4098  OH  TYR A 259     -18.797  -6.767  18.145  1.00  0.81           O  
ATOM   4099  H   TYR A 259     -24.316  -1.072  17.938  1.00  0.81           H  
ATOM   4100  HA  TYR A 259     -21.863  -2.024  16.544  1.00  0.81           H  
ATOM   4101 1HB  TYR A 259     -21.522  -1.607  18.966  1.00  0.81           H  
ATOM   4102 2HB  TYR A 259     -22.866  -2.666  19.349  1.00  0.81           H  
ATOM   4103  HD1 TYR A 259     -19.657  -2.452  17.862  1.00  0.81           H  
ATOM   4104  HD2 TYR A 259     -22.663  -4.930  19.312  1.00  0.81           H  
ATOM   4105  HE1 TYR A 259     -18.242  -4.368  17.654  1.00  0.81           H  
ATOM   4106  HE2 TYR A 259     -21.233  -6.887  19.062  1.00  0.81           H  
ATOM   4107  HH  TYR A 259     -18.001  -6.468  17.676  1.00  0.81           H  
ATOM   4108  N   ILE A 260     -24.422  -3.912  17.509  1.00  0.82           N  
ATOM   4109  CA  ILE A 260     -25.058  -5.205  17.257  1.00  0.82           C  
ATOM   4110  C   ILE A 260     -25.694  -5.326  15.897  1.00  0.82           C  
ATOM   4111  O   ILE A 260     -25.494  -6.329  15.208  1.00  0.82           O  
ATOM   4112  CB  ILE A 260     -26.088  -5.536  18.346  1.00  0.82           C  
ATOM   4113  CG1 ILE A 260     -25.385  -5.775  19.670  1.00  0.82           C  
ATOM   4114  CG2 ILE A 260     -26.903  -6.715  17.934  1.00  0.82           C  
ATOM   4115  CD1 ILE A 260     -24.454  -7.000  19.609  1.00  0.82           C  
ATOM   4116  H   ILE A 260     -24.756  -3.310  18.264  1.00  0.82           H  
ATOM   4117  HA  ILE A 260     -24.281  -5.965  17.318  1.00  0.82           H  
ATOM   4118  HB  ILE A 260     -26.748  -4.686  18.484  1.00  0.82           H  
ATOM   4119 1HG1 ILE A 260     -24.807  -4.887  19.914  1.00  0.82           H  
ATOM   4120 2HG1 ILE A 260     -26.121  -5.928  20.458  1.00  0.82           H  
ATOM   4121 1HG2 ILE A 260     -27.634  -6.920  18.687  1.00  0.82           H  
ATOM   4122 2HG2 ILE A 260     -27.400  -6.480  17.006  1.00  0.82           H  
ATOM   4123 3HG2 ILE A 260     -26.262  -7.584  17.795  1.00  0.82           H  
ATOM   4124 1HD1 ILE A 260     -23.949  -7.138  20.546  1.00  0.82           H  
ATOM   4125 2HD1 ILE A 260     -25.046  -7.888  19.387  1.00  0.82           H  
ATOM   4126 3HD1 ILE A 260     -23.718  -6.869  18.829  1.00  0.82           H  
ATOM   4127  N   ALA A 261     -26.395  -4.296  15.459  1.00  0.83           N  
ATOM   4128  CA  ALA A 261     -27.012  -4.360  14.148  1.00  0.83           C  
ATOM   4129  C   ALA A 261     -25.990  -4.610  13.043  1.00  0.83           C  
ATOM   4130  O   ALA A 261     -26.305  -5.278  12.062  1.00  0.83           O  
ATOM   4131  CB  ALA A 261     -27.735  -3.089  13.871  1.00  0.83           C  
ATOM   4132  H   ALA A 261     -26.563  -3.498  16.077  1.00  0.83           H  
ATOM   4133  HA  ALA A 261     -27.718  -5.184  14.148  1.00  0.83           H  
ATOM   4134 1HB  ALA A 261     -28.216  -3.146  12.901  1.00  0.83           H  
ATOM   4135 2HB  ALA A 261     -28.480  -2.912  14.644  1.00  0.83           H  
ATOM   4136 3HB  ALA A 261     -27.002  -2.289  13.875  1.00  0.83           H  
ATOM   4137  N   GLN A 262     -24.774  -4.064  13.175  1.00  0.86           N  
ATOM   4138  CA  GLN A 262     -23.744  -4.250  12.154  1.00  0.86           C  
ATOM   4139  C   GLN A 262     -23.275  -5.691  12.127  1.00  0.86           C  
ATOM   4140  O   GLN A 262     -23.168  -6.305  11.057  1.00  0.86           O  
ATOM   4141  CB  GLN A 262     -22.552  -3.327  12.405  1.00  0.86           C  
ATOM   4142  CG  GLN A 262     -21.558  -3.228  11.233  1.00  0.86           C  
ATOM   4143  CD  GLN A 262     -20.510  -4.365  11.173  1.00  0.86           C  
ATOM   4144  OE1 GLN A 262     -20.100  -4.930  12.183  1.00  0.86           O  
ATOM   4145  NE2 GLN A 262     -20.052  -4.674   9.965  1.00  0.86           N  
ATOM   4146  H   GLN A 262     -24.558  -3.531  14.009  1.00  0.86           H  
ATOM   4147  HA  GLN A 262     -24.159  -4.037  11.183  1.00  0.86           H  
ATOM   4148 1HB  GLN A 262     -22.909  -2.322  12.641  1.00  0.86           H  
ATOM   4149 2HB  GLN A 262     -22.014  -3.688  13.277  1.00  0.86           H  
ATOM   4150 1HG  GLN A 262     -22.128  -3.243  10.310  1.00  0.86           H  
ATOM   4151 2HG  GLN A 262     -21.027  -2.289  11.312  1.00  0.86           H  
ATOM   4152 1HE2 GLN A 262     -19.362  -5.388   9.856  1.00  0.86           H  
ATOM   4153 2HE2 GLN A 262     -20.386  -4.174   9.158  1.00  0.86           H  
ATOM   4154  N   ILE A 263     -23.064  -6.256  13.312  1.00  0.92           N  
ATOM   4155  CA  ILE A 263     -22.583  -7.624  13.418  1.00  0.92           C  
ATOM   4156  C   ILE A 263     -23.605  -8.568  12.787  1.00  0.92           C  
ATOM   4157  O   ILE A 263     -23.253  -9.504  12.069  1.00  0.92           O  
ATOM   4158  CB  ILE A 263     -22.339  -7.998  14.899  1.00  0.92           C  
ATOM   4159  CG1 ILE A 263     -21.227  -7.134  15.498  1.00  0.92           C  
ATOM   4160  CG2 ILE A 263     -21.986  -9.459  15.046  1.00  0.92           C  
ATOM   4161  CD1 ILE A 263     -19.881  -7.274  14.851  1.00  0.92           C  
ATOM   4162  H   ILE A 263     -23.194  -5.697  14.160  1.00  0.92           H  
ATOM   4163  HA  ILE A 263     -21.644  -7.708  12.871  1.00  0.92           H  
ATOM   4164  HB  ILE A 263     -23.250  -7.792  15.467  1.00  0.92           H  
ATOM   4165 1HG1 ILE A 263     -21.523  -6.092  15.433  1.00  0.92           H  
ATOM   4166 2HG1 ILE A 263     -21.124  -7.404  16.534  1.00  0.92           H  
ATOM   4167 1HG2 ILE A 263     -21.838  -9.700  16.098  1.00  0.92           H  
ATOM   4168 2HG2 ILE A 263     -22.794 -10.032  14.658  1.00  0.92           H  
ATOM   4169 3HG2 ILE A 263     -21.072  -9.688  14.492  1.00  0.92           H  
ATOM   4170 1HD1 ILE A 263     -19.162  -6.623  15.356  1.00  0.92           H  
ATOM   4171 2HD1 ILE A 263     -19.555  -8.304  14.937  1.00  0.92           H  
ATOM   4172 3HD1 ILE A 263     -19.945  -6.993  13.803  1.00  0.92           H  
ATOM   4173  N   LEU A 264     -24.883  -8.294  13.031  1.00  1.04           N  
ATOM   4174  CA  LEU A 264     -25.960  -9.106  12.486  1.00  1.04           C  
ATOM   4175  C   LEU A 264     -26.190  -8.885  10.986  1.00  1.04           C  
ATOM   4176  O   LEU A 264     -26.346  -9.837  10.223  1.00  1.04           O  
ATOM   4177  CB  LEU A 264     -27.236  -8.711  13.190  1.00  1.04           C  
ATOM   4178  CG  LEU A 264     -27.304  -8.996  14.629  1.00  1.04           C  
ATOM   4179  CD1 LEU A 264     -28.549  -8.312  15.124  1.00  1.04           C  
ATOM   4180  CD2 LEU A 264     -27.285 -10.497  14.856  1.00  1.04           C  
ATOM   4181  H   LEU A 264     -25.109  -7.507  13.643  1.00  1.04           H  
ATOM   4182  HA  LEU A 264     -25.727 -10.154  12.665  1.00  1.04           H  
ATOM   4183 1HB  LEU A 264     -27.361  -7.637  13.076  1.00  1.04           H  
ATOM   4184 2HB  LEU A 264     -28.074  -9.209  12.707  1.00  1.04           H  
ATOM   4185  HG  LEU A 264     -26.454  -8.564  15.145  1.00  1.04           H  
ATOM   4186 1HD1 LEU A 264     -28.663  -8.465  16.194  1.00  1.04           H  
ATOM   4187 2HD1 LEU A 264     -28.463  -7.258  14.918  1.00  1.04           H  
ATOM   4188 3HD1 LEU A 264     -29.405  -8.700  14.597  1.00  1.04           H  
ATOM   4189 1HD2 LEU A 264     -27.350 -10.706  15.923  1.00  1.04           H  
ATOM   4190 2HD2 LEU A 264     -28.120 -10.942  14.348  1.00  1.04           H  
ATOM   4191 3HD2 LEU A 264     -26.356 -10.914  14.461  1.00  1.04           H  
ATOM   4192  N   SER A 265     -26.148  -7.630  10.549  1.00  1.24           N  
ATOM   4193  CA  SER A 265     -26.407  -7.271   9.161  1.00  1.24           C  
ATOM   4194  C   SER A 265     -25.434  -7.938   8.212  1.00  1.24           C  
ATOM   4195  O   SER A 265     -25.811  -8.388   7.126  1.00  1.24           O  
ATOM   4196  CB  SER A 265     -26.334  -5.775   8.995  1.00  1.24           C  
ATOM   4197  OG  SER A 265     -26.593  -5.398   7.666  1.00  1.24           O  
ATOM   4198  H   SER A 265     -25.988  -6.870  11.207  1.00  1.24           H  
ATOM   4199  HA  SER A 265     -27.414  -7.601   8.907  1.00  1.24           H  
ATOM   4200 1HB  SER A 265     -27.051  -5.316   9.653  1.00  1.24           H  
ATOM   4201 2HB  SER A 265     -25.348  -5.427   9.294  1.00  1.24           H  
ATOM   4202  HG  SER A 265     -26.074  -5.998   7.123  1.00  1.24           H  
ATOM   4203  N   HIS A 266     -24.181  -8.015   8.637  1.00  1.54           N  
ATOM   4204  CA  HIS A 266     -23.108  -8.564   7.836  1.00  1.54           C  
ATOM   4205  C   HIS A 266     -22.757  -9.994   8.216  1.00  1.54           C  
ATOM   4206  O   HIS A 266     -21.644 -10.467   7.966  1.00  1.54           O  
ATOM   4207  CB  HIS A 266     -21.931  -7.614   7.907  1.00  1.54           C  
ATOM   4208  CG  HIS A 266     -22.319  -6.336   7.245  1.00  1.54           C  
ATOM   4209  ND1 HIS A 266     -22.365  -6.200   5.873  1.00  1.54           N  
ATOM   4210  CD2 HIS A 266     -22.759  -5.161   7.754  1.00  1.54           C  
ATOM   4211  CE1 HIS A 266     -22.792  -4.985   5.571  1.00  1.54           C  
ATOM   4212  NE2 HIS A 266     -23.043  -4.344   6.691  1.00  1.54           N  
ATOM   4213  H   HIS A 266     -23.945  -7.619   9.551  1.00  1.54           H  
ATOM   4214  HA  HIS A 266     -23.427  -8.592   6.795  1.00  1.54           H  
ATOM   4215 1HB  HIS A 266     -21.670  -7.414   8.952  1.00  1.54           H  
ATOM   4216 2HB  HIS A 266     -21.062  -8.037   7.406  1.00  1.54           H  
ATOM   4217  HD2 HIS A 266     -22.879  -4.916   8.805  1.00  1.54           H  
ATOM   4218  HE1 HIS A 266     -22.925  -4.580   4.569  1.00  1.54           H  
ATOM   4219  HE2 HIS A 266     -23.393  -3.389   6.749  1.00  1.54           H  
ATOM   4220  N   TRP A 267     -23.762 -10.699   8.724  1.00  1.92           N  
ATOM   4221  CA  TRP A 267     -23.711 -12.103   9.075  1.00  1.92           C  
ATOM   4222  C   TRP A 267     -23.773 -12.901   7.774  1.00  1.92           C  
ATOM   4223  O   TRP A 267     -24.645 -12.681   6.934  1.00  1.92           O  
ATOM   4224  CB  TRP A 267     -24.902 -12.408   9.989  1.00  1.92           C  
ATOM   4225  CG  TRP A 267     -25.035 -13.754  10.594  1.00  1.92           C  
ATOM   4226  CD1 TRP A 267     -24.330 -14.868  10.350  1.00  1.92           C  
ATOM   4227  CD2 TRP A 267     -25.934 -14.084  11.683  1.00  1.92           C  
ATOM   4228  NE1 TRP A 267     -24.710 -15.850  11.187  1.00  1.92           N  
ATOM   4229  CE2 TRP A 267     -25.683 -15.388  12.024  1.00  1.92           C  
ATOM   4230  CE3 TRP A 267     -26.890 -13.353  12.408  1.00  1.92           C  
ATOM   4231  CZ2 TRP A 267     -26.340 -16.017  13.070  1.00  1.92           C  
ATOM   4232  CZ3 TRP A 267     -27.542 -13.969  13.450  1.00  1.92           C  
ATOM   4233  CH2 TRP A 267     -27.276 -15.269  13.778  1.00  1.92           C  
ATOM   4234  H   TRP A 267     -24.641 -10.220   8.928  1.00  1.92           H  
ATOM   4235  HA  TRP A 267     -22.778 -12.316   9.594  1.00  1.92           H  
ATOM   4236 1HB  TRP A 267     -24.873 -11.706  10.818  1.00  1.92           H  
ATOM   4237 2HB  TRP A 267     -25.778 -12.207   9.443  1.00  1.92           H  
ATOM   4238  HD1 TRP A 267     -23.557 -14.983   9.622  1.00  1.92           H  
ATOM   4239  HE1 TRP A 267     -24.283 -16.774  11.196  1.00  1.92           H  
ATOM   4240  HE3 TRP A 267     -27.086 -12.314  12.159  1.00  1.92           H  
ATOM   4241  HZ2 TRP A 267     -26.135 -17.047  13.351  1.00  1.92           H  
ATOM   4242  HZ3 TRP A 267     -28.269 -13.397  14.011  1.00  1.92           H  
ATOM   4243  HH2 TRP A 267     -27.805 -15.725  14.611  1.00  1.92           H  
ATOM   4244  N   ASP A 268     -22.782 -13.767   7.582  1.00  2.30           N  
ATOM   4245  CA  ASP A 268     -22.610 -14.574   6.377  1.00  2.30           C  
ATOM   4246  C   ASP A 268     -23.872 -15.297   5.941  1.00  2.30           C  
ATOM   4247  O   ASP A 268     -24.695 -15.692   6.783  1.00  2.30           O  
ATOM   4248  CB  ASP A 268     -21.532 -15.639   6.591  1.00  2.30           C  
ATOM   4249  CG  ASP A 268     -21.199 -16.432   5.306  1.00  2.30           C  
ATOM   4250  OD1 ASP A 268     -20.361 -15.993   4.553  1.00  2.30           O  
ATOM   4251  OD2 ASP A 268     -21.840 -17.446   5.072  1.00  2.30           O  
ATOM   4252  H   ASP A 268     -22.101 -13.870   8.319  1.00  2.30           H  
ATOM   4253  HA  ASP A 268     -22.299 -13.909   5.570  1.00  2.30           H  
ATOM   4254 1HB  ASP A 268     -20.625 -15.167   6.939  1.00  2.30           H  
ATOM   4255 2HB  ASP A 268     -21.856 -16.341   7.362  1.00  2.30           H  
ATOM   4256  N   GLY A 269     -23.946 -15.528   4.609  1.00  2.53           N  
ATOM   4257  CA  GLY A 269     -25.039 -16.165   3.853  1.00  2.53           C  
ATOM   4258  C   GLY A 269     -25.497 -17.488   4.424  1.00  2.53           C  
ATOM   4259  O   GLY A 269     -26.636 -17.898   4.206  1.00  2.53           O  
ATOM   4260  H   GLY A 269     -23.162 -15.199   4.061  1.00  2.53           H  
ATOM   4261 1HA  GLY A 269     -25.881 -15.490   3.757  1.00  2.53           H  
ATOM   4262 2HA  GLY A 269     -24.685 -16.348   2.849  1.00  2.53           H  
ATOM   4263  N   TYR A 270     -24.627 -18.148   5.181  1.00  2.50           N  
ATOM   4264  CA  TYR A 270     -24.956 -19.399   5.838  1.00  2.50           C  
ATOM   4265  C   TYR A 270     -26.276 -19.176   6.614  1.00  2.50           C  
ATOM   4266  O   TYR A 270     -27.127 -20.066   6.685  1.00  2.50           O  
ATOM   4267  CB  TYR A 270     -23.804 -19.823   6.753  1.00  2.50           C  
ATOM   4268  CG  TYR A 270     -23.960 -21.184   7.380  1.00  2.50           C  
ATOM   4269  CD1 TYR A 270     -23.659 -22.310   6.620  1.00  2.50           C  
ATOM   4270  CD2 TYR A 270     -24.373 -21.327   8.687  1.00  2.50           C  
ATOM   4271  CE1 TYR A 270     -23.779 -23.569   7.164  1.00  2.50           C  
ATOM   4272  CE2 TYR A 270     -24.487 -22.592   9.223  1.00  2.50           C  
ATOM   4273  CZ  TYR A 270     -24.196 -23.704   8.475  1.00  2.50           C  
ATOM   4274  OH  TYR A 270     -24.319 -24.958   9.032  1.00  2.50           O  
ATOM   4275  H   TYR A 270     -23.673 -17.774   5.285  1.00  2.50           H  
ATOM   4276  HA  TYR A 270     -25.125 -20.169   5.084  1.00  2.50           H  
ATOM   4277 1HB  TYR A 270     -22.871 -19.812   6.184  1.00  2.50           H  
ATOM   4278 2HB  TYR A 270     -23.697 -19.090   7.556  1.00  2.50           H  
ATOM   4279  HD1 TYR A 270     -23.327 -22.193   5.588  1.00  2.50           H  
ATOM   4280  HD2 TYR A 270     -24.605 -20.448   9.288  1.00  2.50           H  
ATOM   4281  HE1 TYR A 270     -23.543 -24.449   6.566  1.00  2.50           H  
ATOM   4282  HE2 TYR A 270     -24.803 -22.716  10.235  1.00  2.50           H  
ATOM   4283  HH  TYR A 270     -24.069 -25.619   8.383  1.00  2.50           H  
ATOM   4284  N   THR A 271     -26.385 -17.997   7.257  1.00  2.22           N  
ATOM   4285  CA  THR A 271     -27.553 -17.573   8.020  1.00  2.22           C  
ATOM   4286  C   THR A 271     -28.135 -16.255   7.480  1.00  2.22           C  
ATOM   4287  O   THR A 271     -29.325 -16.191   7.179  1.00  2.22           O  
ATOM   4288  CB  THR A 271     -27.237 -17.373   9.487  1.00  2.22           C  
ATOM   4289  OG1 THR A 271     -26.776 -18.599  10.074  1.00  2.22           O  
ATOM   4290  CG2 THR A 271     -28.456 -16.901  10.199  1.00  2.22           C  
ATOM   4291  H   THR A 271     -25.640 -17.318   7.129  1.00  2.22           H  
ATOM   4292  HA  THR A 271     -28.322 -18.339   7.930  1.00  2.22           H  
ATOM   4293  HB  THR A 271     -26.480 -16.644   9.563  1.00  2.22           H  
ATOM   4294  HG1 THR A 271     -25.912 -18.807   9.716  1.00  2.22           H  
ATOM   4295 1HG2 THR A 271     -28.219 -16.754  11.227  1.00  2.22           H  
ATOM   4296 2HG2 THR A 271     -28.796 -15.960   9.763  1.00  2.22           H  
ATOM   4297 3HG2 THR A 271     -29.243 -17.645  10.112  1.00  2.22           H  
ATOM   4298  N   LYS A 272     -27.323 -15.184   7.464  1.00  1.81           N  
ATOM   4299  CA  LYS A 272     -27.716 -13.870   6.933  1.00  1.81           C  
ATOM   4300  C   LYS A 272     -29.161 -13.458   7.240  1.00  1.81           C  
ATOM   4301  O   LYS A 272     -30.007 -13.623   6.373  1.00  1.81           O  
ATOM   4302  CB  LYS A 272     -27.454 -13.773   5.447  1.00  1.81           C  
ATOM   4303  CG  LYS A 272     -27.729 -12.401   4.873  1.00  1.81           C  
ATOM   4304  CD  LYS A 272     -27.262 -12.303   3.428  1.00  1.81           C  
ATOM   4305  CE  LYS A 272     -27.557 -10.927   2.844  1.00  1.81           C  
ATOM   4306  NZ  LYS A 272     -26.882  -9.845   3.635  1.00  1.81           N  
ATOM   4307  H   LYS A 272     -26.349 -15.317   7.715  1.00  1.81           H  
ATOM   4308  HA  LYS A 272     -27.044 -13.147   7.375  1.00  1.81           H  
ATOM   4309 1HB  LYS A 272     -26.407 -13.961   5.284  1.00  1.81           H  
ATOM   4310 2HB  LYS A 272     -28.028 -14.526   4.908  1.00  1.81           H  
ATOM   4311 1HG  LYS A 272     -28.799 -12.188   4.934  1.00  1.81           H  
ATOM   4312 2HG  LYS A 272     -27.194 -11.662   5.473  1.00  1.81           H  
ATOM   4313 1HD  LYS A 272     -26.191 -12.499   3.374  1.00  1.81           H  
ATOM   4314 2HD  LYS A 272     -27.784 -13.057   2.840  1.00  1.81           H  
ATOM   4315 1HE  LYS A 272     -27.200 -10.892   1.814  1.00  1.81           H  
ATOM   4316 2HE  LYS A 272     -28.632 -10.751   2.852  1.00  1.81           H  
ATOM   4317 1HZ  LYS A 272     -27.090  -8.938   3.236  1.00  1.81           H  
ATOM   4318 2HZ  LYS A 272     -27.237  -9.890   4.586  1.00  1.81           H  
ATOM   4319 3HZ  LYS A 272     -25.880  -9.987   3.642  1.00  1.81           H  
ATOM   4320  N   PRO A 273     -29.499 -12.914   8.416  1.00  1.41           N  
ATOM   4321  CA  PRO A 273     -30.857 -12.664   8.827  1.00  1.41           C  
ATOM   4322  C   PRO A 273     -31.603 -11.765   7.868  1.00  1.41           C  
ATOM   4323  O   PRO A 273     -31.073 -10.802   7.309  1.00  1.41           O  
ATOM   4324  CB  PRO A 273     -30.690 -11.997  10.203  1.00  1.41           C  
ATOM   4325  CG  PRO A 273     -29.306 -11.455  10.206  1.00  1.41           C  
ATOM   4326  CD  PRO A 273     -28.503 -12.398   9.313  1.00  1.41           C  
ATOM   4327  HA  PRO A 273     -31.379 -13.618   8.906  1.00  1.41           H  
ATOM   4328 1HB  PRO A 273     -31.463 -11.220  10.334  1.00  1.41           H  
ATOM   4329 2HB  PRO A 273     -30.857 -12.734  10.981  1.00  1.41           H  
ATOM   4330 1HG  PRO A 273     -29.309 -10.423   9.823  1.00  1.41           H  
ATOM   4331 2HG  PRO A 273     -28.930 -11.397  11.233  1.00  1.41           H  
ATOM   4332 1HD  PRO A 273     -27.798 -11.759   8.776  1.00  1.41           H  
ATOM   4333 2HD  PRO A 273     -28.029 -13.214   9.856  1.00  1.41           H  
ATOM   4334  N   LYS A 274     -32.859 -12.148   7.690  1.00  1.11           N  
ATOM   4335  CA  LYS A 274     -33.858 -11.552   6.822  1.00  1.11           C  
ATOM   4336  C   LYS A 274     -34.146 -10.138   7.199  1.00  1.11           C  
ATOM   4337  O   LYS A 274     -34.339  -9.260   6.348  1.00  1.11           O  
ATOM   4338  CB  LYS A 274     -35.172 -12.311   7.003  1.00  1.11           C  
ATOM   4339  CG  LYS A 274     -36.277 -11.938   6.048  1.00  1.11           C  
ATOM   4340  CD  LYS A 274     -37.492 -12.823   6.255  1.00  1.11           C  
ATOM   4341  CE  LYS A 274     -38.600 -12.479   5.276  1.00  1.11           C  
ATOM   4342  NZ  LYS A 274     -39.781 -13.368   5.446  1.00  1.11           N  
ATOM   4343  H   LYS A 274     -33.161 -12.933   8.252  1.00  1.11           H  
ATOM   4344  HA  LYS A 274     -33.514 -11.583   5.788  1.00  1.11           H  
ATOM   4345 1HB  LYS A 274     -34.999 -13.354   7.018  1.00  1.11           H  
ATOM   4346 2HB  LYS A 274     -35.562 -12.077   7.994  1.00  1.11           H  
ATOM   4347 1HG  LYS A 274     -36.547 -10.892   6.181  1.00  1.11           H  
ATOM   4348 2HG  LYS A 274     -35.919 -12.089   5.031  1.00  1.11           H  
ATOM   4349 1HD  LYS A 274     -37.198 -13.869   6.116  1.00  1.11           H  
ATOM   4350 2HD  LYS A 274     -37.858 -12.699   7.275  1.00  1.11           H  
ATOM   4351 1HE  LYS A 274     -38.908 -11.447   5.431  1.00  1.11           H  
ATOM   4352 2HE  LYS A 274     -38.219 -12.586   4.258  1.00  1.11           H  
ATOM   4353 1HZ  LYS A 274     -40.496 -13.115   4.778  1.00  1.11           H  
ATOM   4354 2HZ  LYS A 274     -39.496 -14.329   5.291  1.00  1.11           H  
ATOM   4355 3HZ  LYS A 274     -40.146 -13.271   6.382  1.00  1.11           H  
ATOM   4356  N   ARG A 275     -34.253  -9.960   8.508  1.00  0.90           N  
ATOM   4357  CA  ARG A 275     -34.663  -8.699   9.084  1.00  0.90           C  
ATOM   4358  C   ARG A 275     -34.141  -8.512  10.490  1.00  0.90           C  
ATOM   4359  O   ARG A 275     -34.189  -9.451  11.296  1.00  0.90           O  
ATOM   4360  CB  ARG A 275     -36.186  -8.669   9.116  1.00  0.90           C  
ATOM   4361  CG  ARG A 275     -36.857  -7.390   9.604  1.00  0.90           C  
ATOM   4362  CD  ARG A 275     -38.355  -7.548   9.554  1.00  0.90           C  
ATOM   4363  NE  ARG A 275     -39.078  -6.366  10.014  1.00  0.90           N  
ATOM   4364  CZ  ARG A 275     -40.410  -6.326  10.254  1.00  0.90           C  
ATOM   4365  NH1 ARG A 275     -41.136  -7.411  10.079  1.00  0.90           N  
ATOM   4366  NH2 ARG A 275     -40.995  -5.206  10.666  1.00  0.90           N  
ATOM   4367  H   ARG A 275     -34.057 -10.768   9.105  1.00  0.90           H  
ATOM   4368  HA  ARG A 275     -34.294  -7.890   8.462  1.00  0.90           H  
ATOM   4369 1HB  ARG A 275     -36.564  -8.863   8.113  1.00  0.90           H  
ATOM   4370 2HB  ARG A 275     -36.540  -9.482   9.754  1.00  0.90           H  
ATOM   4371 1HG  ARG A 275     -36.557  -7.178  10.626  1.00  0.90           H  
ATOM   4372 2HG  ARG A 275     -36.567  -6.555   8.965  1.00  0.90           H  
ATOM   4373 1HD  ARG A 275     -38.660  -7.753   8.528  1.00  0.90           H  
ATOM   4374 2HD  ARG A 275     -38.641  -8.386  10.187  1.00  0.90           H  
ATOM   4375  HE  ARG A 275     -38.551  -5.521  10.160  1.00  0.90           H  
ATOM   4376 1HH1 ARG A 275     -40.699  -8.266   9.765  1.00  0.90           H  
ATOM   4377 2HH1 ARG A 275     -42.129  -7.388  10.257  1.00  0.90           H  
ATOM   4378 1HH2 ARG A 275     -40.451  -4.346  10.803  1.00  0.90           H  
ATOM   4379 2HH2 ARG A 275     -41.988  -5.194  10.840  1.00  0.90           H  
ATOM   4380  N   ILE A 276     -33.679  -7.304  10.791  1.00  0.78           N  
ATOM   4381  CA  ILE A 276     -33.314  -6.977  12.148  1.00  0.78           C  
ATOM   4382  C   ILE A 276     -34.406  -6.033  12.661  1.00  0.78           C  
ATOM   4383  O   ILE A 276     -34.729  -5.046  11.987  1.00  0.78           O  
ATOM   4384  CB  ILE A 276     -31.950  -6.280  12.254  1.00  0.78           C  
ATOM   4385  CG1 ILE A 276     -30.845  -7.112  11.666  1.00  0.78           C  
ATOM   4386  CG2 ILE A 276     -31.639  -6.100  13.740  1.00  0.78           C  
ATOM   4387  CD1 ILE A 276     -29.564  -6.325  11.529  1.00  0.78           C  
ATOM   4388  H   ILE A 276     -33.573  -6.583  10.078  1.00  0.78           H  
ATOM   4389  HA  ILE A 276     -33.294  -7.878  12.739  1.00  0.78           H  
ATOM   4390  HB  ILE A 276     -31.973  -5.319  11.739  1.00  0.78           H  
ATOM   4391 1HG1 ILE A 276     -30.664  -7.979  12.301  1.00  0.78           H  
ATOM   4392 2HG1 ILE A 276     -31.145  -7.461  10.676  1.00  0.78           H  
ATOM   4393 1HG2 ILE A 276     -30.674  -5.629  13.842  1.00  0.78           H  
ATOM   4394 2HG2 ILE A 276     -32.405  -5.484  14.210  1.00  0.78           H  
ATOM   4395 3HG2 ILE A 276     -31.616  -7.078  14.227  1.00  0.78           H  
ATOM   4396 1HD1 ILE A 276     -28.801  -6.956  11.097  1.00  0.78           H  
ATOM   4397 2HD1 ILE A 276     -29.735  -5.463  10.877  1.00  0.78           H  
ATOM   4398 3HD1 ILE A 276     -29.241  -5.982  12.503  1.00  0.78           H  
ATOM   4399  N   ILE A 277     -35.023  -6.375  13.787  1.00  0.72           N  
ATOM   4400  CA  ILE A 277     -36.087  -5.546  14.334  1.00  0.72           C  
ATOM   4401  C   ILE A 277     -35.637  -4.929  15.639  1.00  0.72           C  
ATOM   4402  O   ILE A 277     -35.492  -5.618  16.637  1.00  0.72           O  
ATOM   4403  CB  ILE A 277     -37.357  -6.345  14.609  1.00  0.72           C  
ATOM   4404  CG1 ILE A 277     -37.859  -7.002  13.354  1.00  0.72           C  
ATOM   4405  CG2 ILE A 277     -38.402  -5.390  15.164  1.00  0.72           C  
ATOM   4406  CD1 ILE A 277     -39.011  -7.943  13.592  1.00  0.72           C  
ATOM   4407  H   ILE A 277     -34.710  -7.206  14.276  1.00  0.72           H  
ATOM   4408  HA  ILE A 277     -36.317  -4.757  13.628  1.00  0.72           H  
ATOM   4409  HB  ILE A 277     -37.144  -7.132  15.327  1.00  0.72           H  
ATOM   4410 1HG1 ILE A 277     -38.164  -6.233  12.657  1.00  0.72           H  
ATOM   4411 2HG1 ILE A 277     -37.047  -7.579  12.911  1.00  0.72           H  
ATOM   4412 1HG2 ILE A 277     -39.321  -5.927  15.380  1.00  0.72           H  
ATOM   4413 2HG2 ILE A 277     -38.029  -4.928  16.079  1.00  0.72           H  
ATOM   4414 3HG2 ILE A 277     -38.595  -4.614  14.423  1.00  0.72           H  
ATOM   4415 1HD1 ILE A 277     -39.320  -8.389  12.649  1.00  0.72           H  
ATOM   4416 2HD1 ILE A 277     -38.701  -8.732  14.282  1.00  0.72           H  
ATOM   4417 3HD1 ILE A 277     -39.847  -7.394  14.025  1.00  0.72           H  
ATOM   4418  N   ALA A 278     -35.441  -3.641  15.653  1.00  0.70           N  
ATOM   4419  CA  ALA A 278     -34.924  -3.024  16.852  1.00  0.70           C  
ATOM   4420  C   ALA A 278     -36.024  -2.291  17.580  1.00  0.70           C  
ATOM   4421  O   ALA A 278     -36.987  -1.899  16.946  1.00  0.70           O  
ATOM   4422  CB  ALA A 278     -33.792  -2.115  16.509  1.00  0.70           C  
ATOM   4423  H   ALA A 278     -35.635  -3.095  14.813  1.00  0.70           H  
ATOM   4424  HA  ALA A 278     -34.552  -3.803  17.501  1.00  0.70           H  
ATOM   4425 1HB  ALA A 278     -33.418  -1.725  17.406  1.00  0.70           H  
ATOM   4426 2HB  ALA A 278     -33.012  -2.683  16.010  1.00  0.70           H  
ATOM   4427 3HB  ALA A 278     -34.120  -1.330  15.875  1.00  0.70           H  
ATOM   4428  N   SER A 279     -35.878  -2.084  18.883  1.00  0.71           N  
ATOM   4429  CA  SER A 279     -36.862  -1.322  19.649  1.00  0.71           C  
ATOM   4430  C   SER A 279     -36.238  -0.104  20.319  1.00  0.71           C  
ATOM   4431  O   SER A 279     -35.152  -0.187  20.935  1.00  0.71           O  
ATOM   4432  CB  SER A 279     -37.483  -2.194  20.713  1.00  0.71           C  
ATOM   4433  OG  SER A 279     -38.462  -1.509  21.451  1.00  0.71           O  
ATOM   4434  H   SER A 279     -35.077  -2.496  19.343  1.00  0.71           H  
ATOM   4435  HA  SER A 279     -37.638  -0.972  18.972  1.00  0.71           H  
ATOM   4436 1HB  SER A 279     -37.915  -3.077  20.260  1.00  0.71           H  
ATOM   4437 2HB  SER A 279     -36.711  -2.526  21.377  1.00  0.71           H  
ATOM   4438  HG  SER A 279     -38.142  -0.612  21.615  1.00  0.71           H  
ATOM   4439  N   THR A 280     -36.974   1.015  20.245  1.00  0.74           N  
ATOM   4440  CA  THR A 280     -36.531   2.275  20.847  1.00  0.74           C  
ATOM   4441  C   THR A 280     -37.669   3.153  21.342  1.00  0.74           C  
ATOM   4442  O   THR A 280     -38.810   3.062  20.880  1.00  0.74           O  
ATOM   4443  CB  THR A 280     -35.740   3.143  19.859  1.00  0.74           C  
ATOM   4444  OG1 THR A 280     -35.133   4.239  20.569  1.00  0.74           O  
ATOM   4445  CG2 THR A 280     -36.680   3.719  18.828  1.00  0.74           C  
ATOM   4446  H   THR A 280     -37.854   0.976  19.719  1.00  0.74           H  
ATOM   4447  HA  THR A 280     -35.898   2.039  21.701  1.00  0.74           H  
ATOM   4448  HB  THR A 280     -34.990   2.553  19.372  1.00  0.74           H  
ATOM   4449  HG1 THR A 280     -34.385   4.572  20.052  1.00  0.74           H  
ATOM   4450 1HG2 THR A 280     -36.120   4.341  18.121  1.00  0.74           H  
ATOM   4451 2HG2 THR A 280     -37.163   2.921  18.312  1.00  0.74           H  
ATOM   4452 3HG2 THR A 280     -37.438   4.326  19.314  1.00  0.74           H  
ATOM   4453  N   ARG A 281     -37.319   4.044  22.267  1.00  0.79           N  
ATOM   4454  CA  ARG A 281     -38.229   5.063  22.779  1.00  0.79           C  
ATOM   4455  C   ARG A 281     -38.056   6.389  22.041  1.00  0.79           C  
ATOM   4456  O   ARG A 281     -38.818   7.336  22.245  1.00  0.79           O  
ATOM   4457  CB  ARG A 281     -37.987   5.263  24.264  1.00  0.79           C  
ATOM   4458  CG  ARG A 281     -38.384   4.066  25.079  1.00  0.79           C  
ATOM   4459  CD  ARG A 281     -38.150   4.192  26.530  1.00  0.79           C  
ATOM   4460  NE  ARG A 281     -38.587   2.974  27.181  1.00  0.79           N  
ATOM   4461  CZ  ARG A 281     -39.874   2.758  27.479  1.00  0.79           C  
ATOM   4462  NH1 ARG A 281     -40.734   3.701  27.195  1.00  0.79           N  
ATOM   4463  NH2 ARG A 281     -40.286   1.624  28.024  1.00  0.79           N  
ATOM   4464  H   ARG A 281     -36.363   4.030  22.599  1.00  0.79           H  
ATOM   4465  HA  ARG A 281     -39.254   4.717  22.637  1.00  0.79           H  
ATOM   4466 1HB  ARG A 281     -36.933   5.468  24.444  1.00  0.79           H  
ATOM   4467 2HB  ARG A 281     -38.561   6.119  24.619  1.00  0.79           H  
ATOM   4468 1HG  ARG A 281     -39.457   3.912  24.948  1.00  0.79           H  
ATOM   4469 2HG  ARG A 281     -37.843   3.189  24.719  1.00  0.79           H  
ATOM   4470 1HD  ARG A 281     -37.089   4.336  26.735  1.00  0.79           H  
ATOM   4471 2HD  ARG A 281     -38.726   5.026  26.932  1.00  0.79           H  
ATOM   4472  HE  ARG A 281     -37.912   2.245  27.387  1.00  0.79           H  
ATOM   4473 1HH1 ARG A 281     -40.434   4.559  26.763  1.00  0.79           H  
ATOM   4474 2HH1 ARG A 281     -41.733   3.567  27.357  1.00  0.79           H  
ATOM   4475 1HH2 ARG A 281     -39.625   0.863  28.238  1.00  0.79           H  
ATOM   4476 2HH2 ARG A 281     -41.271   1.497  28.215  1.00  0.79           H  
ATOM   4477  N   ASN A 282     -37.043   6.456  21.183  1.00  0.84           N  
ATOM   4478  CA  ASN A 282     -36.746   7.672  20.448  1.00  0.84           C  
ATOM   4479  C   ASN A 282     -37.431   7.708  19.090  1.00  0.84           C  
ATOM   4480  O   ASN A 282     -36.974   7.081  18.126  1.00  0.84           O  
ATOM   4481  CB  ASN A 282     -35.257   7.832  20.315  1.00  0.84           C  
ATOM   4482  CG  ASN A 282     -34.867   9.092  19.653  1.00  0.84           C  
ATOM   4483  OD1 ASN A 282     -35.496   9.582  18.687  1.00  0.84           O  
ATOM   4484  ND2 ASN A 282     -33.824   9.673  20.174  1.00  0.84           N  
ATOM   4485  H   ASN A 282     -36.452   5.643  21.041  1.00  0.84           H  
ATOM   4486  HA  ASN A 282     -37.127   8.519  21.020  1.00  0.84           H  
ATOM   4487 1HB  ASN A 282     -34.798   7.793  21.303  1.00  0.84           H  
ATOM   4488 2HB  ASN A 282     -34.858   6.998  19.739  1.00  0.84           H  
ATOM   4489 1HD2 ASN A 282     -33.501  10.552  19.799  1.00  0.84           H  
ATOM   4490 2HD2 ASN A 282     -33.350   9.258  20.951  1.00  0.84           H  
ATOM   4491  N   SER A 283     -38.501   8.493  19.006  1.00  0.88           N  
ATOM   4492  CA  SER A 283     -39.317   8.582  17.803  1.00  0.88           C  
ATOM   4493  C   SER A 283     -38.597   9.157  16.571  1.00  0.88           C  
ATOM   4494  O   SER A 283     -39.030   8.921  15.445  1.00  0.88           O  
ATOM   4495  CB  SER A 283     -40.564   9.400  18.107  1.00  0.88           C  
ATOM   4496  OG  SER A 283     -40.249  10.735  18.387  1.00  0.88           O  
ATOM   4497  H   SER A 283     -38.788   8.998  19.837  1.00  0.88           H  
ATOM   4498  HA  SER A 283     -39.641   7.574  17.557  1.00  0.88           H  
ATOM   4499 1HB  SER A 283     -41.244   9.354  17.257  1.00  0.88           H  
ATOM   4500 2HB  SER A 283     -41.077   8.960  18.961  1.00  0.88           H  
ATOM   4501  HG  SER A 283     -40.039  11.141  17.541  1.00  0.88           H  
ATOM   4502  N   LEU A 284     -37.494   9.896  16.761  1.00  0.91           N  
ATOM   4503  CA  LEU A 284     -36.799  10.482  15.612  1.00  0.91           C  
ATOM   4504  C   LEU A 284     -35.986   9.376  14.956  1.00  0.91           C  
ATOM   4505  O   LEU A 284     -36.030   9.178  13.740  1.00  0.91           O  
ATOM   4506  CB  LEU A 284     -35.891  11.652  16.034  1.00  0.91           C  
ATOM   4507  CG  LEU A 284     -35.190  12.442  14.887  1.00  0.91           C  
ATOM   4508  CD1 LEU A 284     -36.258  13.082  13.970  1.00  0.91           C  
ATOM   4509  CD2 LEU A 284     -34.248  13.517  15.498  1.00  0.91           C  
ATOM   4510  H   LEU A 284     -37.108  10.008  17.694  1.00  0.91           H  
ATOM   4511  HA  LEU A 284     -37.537  10.847  14.897  1.00  0.91           H  
ATOM   4512 1HB  LEU A 284     -36.464  12.338  16.620  1.00  0.91           H  
ATOM   4513 2HB  LEU A 284     -35.100  11.255  16.672  1.00  0.91           H  
ATOM   4514  HG  LEU A 284     -34.616  11.759  14.281  1.00  0.91           H  
ATOM   4515 1HD1 LEU A 284     -35.774  13.621  13.170  1.00  0.91           H  
ATOM   4516 2HD1 LEU A 284     -36.888  12.294  13.550  1.00  0.91           H  
ATOM   4517 3HD1 LEU A 284     -36.876  13.768  14.513  1.00  0.91           H  
ATOM   4518 1HD2 LEU A 284     -33.747  14.063  14.699  1.00  0.91           H  
ATOM   4519 2HD2 LEU A 284     -34.823  14.210  16.102  1.00  0.91           H  
ATOM   4520 3HD2 LEU A 284     -33.498  13.031  16.128  1.00  0.91           H  
ATOM   4521  N   PHE A 285     -35.266   8.610  15.781  1.00  0.92           N  
ATOM   4522  CA  PHE A 285     -34.477   7.491  15.259  1.00  0.92           C  
ATOM   4523  C   PHE A 285     -35.420   6.439  14.674  1.00  0.92           C  
ATOM   4524  O   PHE A 285     -35.165   5.871  13.613  1.00  0.92           O  
ATOM   4525  CB  PHE A 285     -33.619   6.875  16.373  1.00  0.92           C  
ATOM   4526  CG  PHE A 285     -32.313   7.650  16.712  1.00  0.92           C  
ATOM   4527  CD1 PHE A 285     -32.351   8.918  17.271  1.00  0.92           C  
ATOM   4528  CD2 PHE A 285     -31.056   7.073  16.523  1.00  0.92           C  
ATOM   4529  CE1 PHE A 285     -31.181   9.607  17.593  1.00  0.92           C  
ATOM   4530  CE2 PHE A 285     -29.883   7.760  16.846  1.00  0.92           C  
ATOM   4531  CZ  PHE A 285     -29.951   9.029  17.373  1.00  0.92           C  
ATOM   4532  H   PHE A 285     -35.282   8.817  16.783  1.00  0.92           H  
ATOM   4533  HA  PHE A 285     -33.825   7.856  14.464  1.00  0.92           H  
ATOM   4534 1HB  PHE A 285     -34.220   6.811  17.282  1.00  0.92           H  
ATOM   4535 2HB  PHE A 285     -33.349   5.858  16.097  1.00  0.92           H  
ATOM   4536  HD1 PHE A 285     -33.309   9.387  17.433  1.00  0.92           H  
ATOM   4537  HD2 PHE A 285     -30.992   6.076  16.122  1.00  0.92           H  
ATOM   4538  HE1 PHE A 285     -31.244  10.612  18.013  1.00  0.92           H  
ATOM   4539  HE2 PHE A 285     -28.905   7.299  16.685  1.00  0.92           H  
ATOM   4540  HZ  PHE A 285     -29.041   9.573  17.621  1.00  0.92           H  
ATOM   4541  N   ARG A 286     -36.543   6.195  15.354  1.00  0.93           N  
ATOM   4542  CA  ARG A 286     -37.496   5.189  14.907  1.00  0.93           C  
ATOM   4543  C   ARG A 286     -38.067   5.486  13.531  1.00  0.93           C  
ATOM   4544  O   ARG A 286     -37.935   4.679  12.601  1.00  0.93           O  
ATOM   4545  CB  ARG A 286     -38.658   5.110  15.870  1.00  0.93           C  
ATOM   4546  CG  ARG A 286     -39.679   4.046  15.581  1.00  0.93           C  
ATOM   4547  CD  ARG A 286     -40.828   4.172  16.485  1.00  0.93           C  
ATOM   4548  NE  ARG A 286     -41.686   5.309  16.143  1.00  0.93           N  
ATOM   4549  CZ  ARG A 286     -42.343   6.080  17.012  1.00  0.93           C  
ATOM   4550  NH1 ARG A 286     -42.198   5.926  18.308  1.00  0.93           N  
ATOM   4551  NH2 ARG A 286     -43.139   6.989  16.514  1.00  0.93           N  
ATOM   4552  H   ARG A 286     -36.726   6.688  16.228  1.00  0.93           H  
ATOM   4553  HA  ARG A 286     -36.993   4.229  14.880  1.00  0.93           H  
ATOM   4554 1HB  ARG A 286     -38.294   4.966  16.876  1.00  0.93           H  
ATOM   4555 2HB  ARG A 286     -39.186   6.054  15.853  1.00  0.93           H  
ATOM   4556 1HG  ARG A 286     -40.039   4.162  14.559  1.00  0.93           H  
ATOM   4557 2HG  ARG A 286     -39.256   3.065  15.701  1.00  0.93           H  
ATOM   4558 1HD  ARG A 286     -41.424   3.262  16.427  1.00  0.93           H  
ATOM   4559 2HD  ARG A 286     -40.472   4.305  17.509  1.00  0.93           H  
ATOM   4560  HE  ARG A 286     -41.878   5.506  15.145  1.00  0.93           H  
ATOM   4561 1HH1 ARG A 286     -41.555   5.233  18.665  1.00  0.93           H  
ATOM   4562 2HH1 ARG A 286     -42.725   6.497  18.958  1.00  0.93           H  
ATOM   4563 1HH2 ARG A 286     -43.209   7.039  15.484  1.00  0.93           H  
ATOM   4564 2HH2 ARG A 286     -43.671   7.599  17.114  1.00  0.93           H  
ATOM   4565  N   GLU A 287     -38.695   6.662  13.384  1.00  0.93           N  
ATOM   4566  CA  GLU A 287     -39.335   6.977  12.122  1.00  0.93           C  
ATOM   4567  C   GLU A 287     -38.316   7.155  11.025  1.00  0.93           C  
ATOM   4568  O   GLU A 287     -38.557   6.758   9.879  1.00  0.93           O  
ATOM   4569  CB  GLU A 287     -40.175   8.244  12.235  1.00  0.93           C  
ATOM   4570  CG  GLU A 287     -41.420   8.118  13.125  1.00  0.93           C  
ATOM   4571  CD  GLU A 287     -42.426   7.104  12.647  1.00  0.93           C  
ATOM   4572  OE1 GLU A 287     -42.785   7.117  11.480  1.00  0.93           O  
ATOM   4573  OE2 GLU A 287     -42.870   6.320  13.470  1.00  0.93           O  
ATOM   4574  H   GLU A 287     -38.751   7.337  14.150  1.00  0.93           H  
ATOM   4575  HA  GLU A 287     -39.987   6.148  11.852  1.00  0.93           H  
ATOM   4576 1HB  GLU A 287     -39.557   9.048  12.649  1.00  0.93           H  
ATOM   4577 2HB  GLU A 287     -40.497   8.561  11.244  1.00  0.93           H  
ATOM   4578 1HG  GLU A 287     -41.090   7.832  14.125  1.00  0.93           H  
ATOM   4579 2HG  GLU A 287     -41.896   9.089  13.203  1.00  0.93           H  
ATOM   4580  N   ALA A 288     -37.165   7.738  11.358  1.00  0.95           N  
ATOM   4581  CA  ALA A 288     -36.168   7.932  10.343  1.00  0.95           C  
ATOM   4582  C   ALA A 288     -35.703   6.620   9.779  1.00  0.95           C  
ATOM   4583  O   ALA A 288     -35.676   6.447   8.579  1.00  0.95           O  
ATOM   4584  CB  ALA A 288     -34.981   8.652  10.906  1.00  0.95           C  
ATOM   4585  H   ALA A 288     -36.973   8.067  12.306  1.00  0.95           H  
ATOM   4586  HA  ALA A 288     -36.610   8.517   9.537  1.00  0.95           H  
ATOM   4587 1HB  ALA A 288     -34.284   8.767  10.118  1.00  0.95           H  
ATOM   4588 2HB  ALA A 288     -35.284   9.623  11.298  1.00  0.95           H  
ATOM   4589 3HB  ALA A 288     -34.536   8.059  11.708  1.00  0.95           H  
ATOM   4590  N   VAL A 289     -35.429   5.632  10.608  1.00  0.98           N  
ATOM   4591  CA  VAL A 289     -34.954   4.394  10.019  1.00  0.98           C  
ATOM   4592  C   VAL A 289     -36.020   3.739   9.191  1.00  0.98           C  
ATOM   4593  O   VAL A 289     -35.751   3.294   8.069  1.00  0.98           O  
ATOM   4594  CB  VAL A 289     -34.485   3.413  11.072  1.00  0.98           C  
ATOM   4595  CG1 VAL A 289     -34.163   2.076  10.436  1.00  0.98           C  
ATOM   4596  CG2 VAL A 289     -33.282   3.973  11.718  1.00  0.98           C  
ATOM   4597  H   VAL A 289     -35.485   5.743  11.624  1.00  0.98           H  
ATOM   4598  HA  VAL A 289     -34.106   4.627   9.373  1.00  0.98           H  
ATOM   4599  HB  VAL A 289     -35.275   3.260  11.788  1.00  0.98           H  
ATOM   4600 1HG1 VAL A 289     -33.832   1.413  11.207  1.00  0.98           H  
ATOM   4601 2HG1 VAL A 289     -35.052   1.664   9.954  1.00  0.98           H  
ATOM   4602 3HG1 VAL A 289     -33.373   2.203   9.698  1.00  0.98           H  
ATOM   4603 1HG2 VAL A 289     -32.904   3.300  12.470  1.00  0.98           H  
ATOM   4604 2HG2 VAL A 289     -32.553   4.116  10.968  1.00  0.98           H  
ATOM   4605 3HG2 VAL A 289     -33.517   4.925  12.170  1.00  0.98           H  
ATOM   4606  N   ASN A 290     -37.248   3.709   9.720  1.00  1.00           N  
ATOM   4607  CA  ASN A 290     -38.364   3.066   9.043  1.00  1.00           C  
ATOM   4608  C   ASN A 290     -38.629   3.685   7.676  1.00  1.00           C  
ATOM   4609  O   ASN A 290     -39.022   2.992   6.736  1.00  1.00           O  
ATOM   4610  CB  ASN A 290     -39.588   3.123   9.928  1.00  1.00           C  
ATOM   4611  CG  ASN A 290     -39.462   2.165  11.073  1.00  1.00           C  
ATOM   4612  OD1 ASN A 290     -38.642   1.240  10.999  1.00  1.00           O  
ATOM   4613  ND2 ASN A 290     -40.243   2.349  12.099  1.00  1.00           N  
ATOM   4614  H   ASN A 290     -37.408   4.125  10.644  1.00  1.00           H  
ATOM   4615  HA  ASN A 290     -38.108   2.019   8.882  1.00  1.00           H  
ATOM   4616 1HB  ASN A 290     -39.706   4.137  10.323  1.00  1.00           H  
ATOM   4617 2HB  ASN A 290     -40.480   2.887   9.350  1.00  1.00           H  
ATOM   4618 1HD2 ASN A 290     -40.208   1.721  12.898  1.00  1.00           H  
ATOM   4619 2HD2 ASN A 290     -40.889   3.110  12.100  1.00  1.00           H  
ATOM   4620  N   ALA A 291     -38.370   4.983   7.548  1.00  1.02           N  
ATOM   4621  CA  ALA A 291     -38.524   5.712   6.299  1.00  1.02           C  
ATOM   4622  C   ALA A 291     -37.658   5.170   5.189  1.00  1.02           C  
ATOM   4623  O   ALA A 291     -38.012   5.278   4.016  1.00  1.02           O  
ATOM   4624  CB  ALA A 291     -38.175   7.156   6.501  1.00  1.02           C  
ATOM   4625  H   ALA A 291     -38.072   5.509   8.372  1.00  1.02           H  
ATOM   4626  HA  ALA A 291     -39.553   5.627   5.979  1.00  1.02           H  
ATOM   4627 1HB  ALA A 291     -38.312   7.673   5.568  1.00  1.02           H  
ATOM   4628 2HB  ALA A 291     -38.811   7.570   7.269  1.00  1.02           H  
ATOM   4629 3HB  ALA A 291     -37.146   7.240   6.804  1.00  1.02           H  
ATOM   4630  N   PHE A 292     -36.502   4.623   5.539  1.00  1.02           N  
ATOM   4631  CA  PHE A 292     -35.575   4.202   4.515  1.00  1.02           C  
ATOM   4632  C   PHE A 292     -35.395   2.674   4.574  1.00  1.02           C  
ATOM   4633  O   PHE A 292     -34.934   2.049   3.616  1.00  1.02           O  
ATOM   4634  CB  PHE A 292     -34.230   4.892   4.805  1.00  1.02           C  
ATOM   4635  CG  PHE A 292     -34.364   6.361   5.101  1.00  1.02           C  
ATOM   4636  CD1 PHE A 292     -34.036   6.818   6.343  1.00  1.02           C  
ATOM   4637  CD2 PHE A 292     -34.848   7.251   4.215  1.00  1.02           C  
ATOM   4638  CE1 PHE A 292     -34.210   8.138   6.688  1.00  1.02           C  
ATOM   4639  CE2 PHE A 292     -35.009   8.572   4.539  1.00  1.02           C  
ATOM   4640  CZ  PHE A 292     -34.705   9.012   5.786  1.00  1.02           C  
ATOM   4641  H   PHE A 292     -36.265   4.497   6.520  1.00  1.02           H  
ATOM   4642  HA  PHE A 292     -35.951   4.487   3.534  1.00  1.02           H  
ATOM   4643 1HB  PHE A 292     -33.743   4.416   5.655  1.00  1.02           H  
ATOM   4644 2HB  PHE A 292     -33.578   4.790   3.936  1.00  1.02           H  
ATOM   4645  HD1 PHE A 292     -33.652   6.106   7.082  1.00  1.02           H  
ATOM   4646  HD2 PHE A 292     -35.106   6.902   3.260  1.00  1.02           H  
ATOM   4647  HE1 PHE A 292     -33.965   8.468   7.681  1.00  1.02           H  
ATOM   4648  HE2 PHE A 292     -35.382   9.267   3.810  1.00  1.02           H  
ATOM   4649  HZ  PHE A 292     -34.844  10.056   6.050  1.00  1.02           H  
ATOM   4650  N   GLY A 293     -35.724   2.091   5.738  1.00  1.01           N  
ATOM   4651  CA  GLY A 293     -35.506   0.677   6.065  1.00  1.01           C  
ATOM   4652  C   GLY A 293     -34.023   0.452   6.347  1.00  1.01           C  
ATOM   4653  O   GLY A 293     -33.523  -0.677   6.320  1.00  1.01           O  
ATOM   4654  H   GLY A 293     -36.126   2.658   6.469  1.00  1.01           H  
ATOM   4655 1HA  GLY A 293     -36.096   0.412   6.944  1.00  1.01           H  
ATOM   4656 2HA  GLY A 293     -35.833   0.047   5.240  1.00  1.01           H  
ATOM   4657  N   THR A 294     -33.318   1.560   6.566  1.00  0.99           N  
ATOM   4658  CA  THR A 294     -31.871   1.529   6.693  1.00  0.99           C  
ATOM   4659  C   THR A 294     -31.258   2.697   7.437  1.00  0.99           C  
ATOM   4660  O   THR A 294     -31.846   3.774   7.552  1.00  0.99           O  
ATOM   4661  CB  THR A 294     -31.207   1.442   5.294  1.00  0.99           C  
ATOM   4662  OG1 THR A 294     -29.815   1.303   5.448  1.00  0.99           O  
ATOM   4663  CG2 THR A 294     -31.486   2.655   4.469  1.00  0.99           C  
ATOM   4664  H   THR A 294     -33.841   2.425   6.678  1.00  0.99           H  
ATOM   4665  HA  THR A 294     -31.611   0.626   7.246  1.00  0.99           H  
ATOM   4666  HB  THR A 294     -31.588   0.561   4.776  1.00  0.99           H  
ATOM   4667  HG1 THR A 294     -29.654   0.554   6.030  1.00  0.99           H  
ATOM   4668 1HG2 THR A 294     -31.008   2.555   3.496  1.00  0.99           H  
ATOM   4669 2HG2 THR A 294     -32.539   2.735   4.335  1.00  0.99           H  
ATOM   4670 3HG2 THR A 294     -31.103   3.544   4.971  1.00  0.99           H  
ATOM   4671  N   TYR A 295     -30.048   2.465   7.928  1.00  1.00           N  
ATOM   4672  CA  TYR A 295     -29.249   3.512   8.573  1.00  1.00           C  
ATOM   4673  C   TYR A 295     -27.773   3.186   8.526  1.00  1.00           C  
ATOM   4674  O   TYR A 295     -27.404   2.081   8.144  1.00  1.00           O  
ATOM   4675  CB  TYR A 295     -29.646   3.702   9.997  1.00  1.00           C  
ATOM   4676  CG  TYR A 295     -29.293   2.612  10.884  1.00  1.00           C  
ATOM   4677  CD1 TYR A 295     -28.125   2.702  11.639  1.00  1.00           C  
ATOM   4678  CD2 TYR A 295     -30.088   1.525  10.973  1.00  1.00           C  
ATOM   4679  CE1 TYR A 295     -27.799   1.716  12.483  1.00  1.00           C  
ATOM   4680  CE2 TYR A 295     -29.733   0.545  11.814  1.00  1.00           C  
ATOM   4681  CZ  TYR A 295     -28.613   0.642  12.567  1.00  1.00           C  
ATOM   4682  OH  TYR A 295     -28.320  -0.334  13.411  1.00  1.00           O  
ATOM   4683  H   TYR A 295     -29.677   1.524   7.798  1.00  1.00           H  
ATOM   4684  HA  TYR A 295     -29.395   4.450   8.034  1.00  1.00           H  
ATOM   4685 1HB  TYR A 295     -29.172   4.585  10.348  1.00  1.00           H  
ATOM   4686 2HB  TYR A 295     -30.688   3.857  10.043  1.00  1.00           H  
ATOM   4687  HD1 TYR A 295     -27.486   3.581  11.564  1.00  1.00           H  
ATOM   4688  HD2 TYR A 295     -30.996   1.446  10.376  1.00  1.00           H  
ATOM   4689  HE1 TYR A 295     -26.903   1.782  13.093  1.00  1.00           H  
ATOM   4690  HE2 TYR A 295     -30.334  -0.318  11.896  1.00  1.00           H  
ATOM   4691  HH  TYR A 295     -27.464  -0.157  13.847  1.00  1.00           H  
ATOM   4692  N   SER A 296     -26.924   4.111   8.954  1.00  1.03           N  
ATOM   4693  CA  SER A 296     -25.510   3.789   8.982  1.00  1.03           C  
ATOM   4694  C   SER A 296     -24.740   4.180  10.239  1.00  1.03           C  
ATOM   4695  O   SER A 296     -25.164   4.997  11.084  1.00  1.03           O  
ATOM   4696  CB  SER A 296     -24.832   4.396   7.776  1.00  1.03           C  
ATOM   4697  OG  SER A 296     -24.873   5.769   7.794  1.00  1.03           O  
ATOM   4698  H   SER A 296     -27.258   5.028   9.228  1.00  1.03           H  
ATOM   4699  HA  SER A 296     -25.422   2.709   8.897  1.00  1.03           H  
ATOM   4700 1HB  SER A 296     -23.797   4.067   7.716  1.00  1.03           H  
ATOM   4701 2HB  SER A 296     -25.334   4.037   6.881  1.00  1.03           H  
ATOM   4702  HG  SER A 296     -24.927   6.010   6.842  1.00  1.03           H  
ATOM   4703  N   ILE A 297     -23.573   3.560  10.317  1.00  1.10           N  
ATOM   4704  CA  ILE A 297     -22.613   3.799  11.363  1.00  1.10           C  
ATOM   4705  C   ILE A 297     -21.339   4.356  10.749  1.00  1.10           C  
ATOM   4706  O   ILE A 297     -20.823   3.838   9.754  1.00  1.10           O  
ATOM   4707  CB  ILE A 297     -22.306   2.517  12.149  1.00  1.10           C  
ATOM   4708  CG1 ILE A 297     -23.579   1.924  12.723  1.00  1.10           C  
ATOM   4709  CG2 ILE A 297     -21.325   2.824  13.297  1.00  1.10           C  
ATOM   4710  CD1 ILE A 297     -24.187   0.855  11.862  1.00  1.10           C  
ATOM   4711  H   ILE A 297     -23.353   2.879   9.587  1.00  1.10           H  
ATOM   4712  HA  ILE A 297     -23.018   4.536  12.047  1.00  1.10           H  
ATOM   4713  HB  ILE A 297     -21.871   1.779  11.482  1.00  1.10           H  
ATOM   4714 1HG1 ILE A 297     -23.344   1.484  13.677  1.00  1.10           H  
ATOM   4715 2HG1 ILE A 297     -24.313   2.717  12.871  1.00  1.10           H  
ATOM   4716 1HG2 ILE A 297     -21.125   1.902  13.836  1.00  1.10           H  
ATOM   4717 2HG2 ILE A 297     -20.393   3.226  12.900  1.00  1.10           H  
ATOM   4718 3HG2 ILE A 297     -21.764   3.548  13.973  1.00  1.10           H  
ATOM   4719 1HD1 ILE A 297     -25.079   0.466  12.346  1.00  1.10           H  
ATOM   4720 2HD1 ILE A 297     -24.447   1.263  10.889  1.00  1.10           H  
ATOM   4721 3HD1 ILE A 297     -23.467   0.048  11.732  1.00  1.10           H  
ATOM   4722  N   ARG A 298     -20.877   5.464  11.291  1.00  1.22           N  
ATOM   4723  CA  ARG A 298     -19.665   6.090  10.792  1.00  1.22           C  
ATOM   4724  C   ARG A 298     -18.437   5.648  11.554  1.00  1.22           C  
ATOM   4725  O   ARG A 298     -18.436   5.590  12.785  1.00  1.22           O  
ATOM   4726  CB  ARG A 298     -19.767   7.592  10.800  1.00  1.22           C  
ATOM   4727  CG  ARG A 298     -18.458   8.290  10.457  1.00  1.22           C  
ATOM   4728  CD  ARG A 298     -18.638   9.678  10.038  1.00  1.22           C  
ATOM   4729  NE  ARG A 298     -19.113   9.748   8.681  1.00  1.22           N  
ATOM   4730  CZ  ARG A 298     -19.433  10.875   8.028  1.00  1.22           C  
ATOM   4731  NH1 ARG A 298     -19.326  12.047   8.632  1.00  1.22           N  
ATOM   4732  NH2 ARG A 298     -19.853  10.782   6.779  1.00  1.22           N  
ATOM   4733  H   ARG A 298     -21.357   5.851  12.104  1.00  1.22           H  
ATOM   4734  HA  ARG A 298     -19.530   5.794   9.749  1.00  1.22           H  
ATOM   4735 1HB  ARG A 298     -20.499   7.892  10.061  1.00  1.22           H  
ATOM   4736 2HB  ARG A 298     -20.111   7.935  11.773  1.00  1.22           H  
ATOM   4737 1HG  ARG A 298     -17.796   8.275  11.322  1.00  1.22           H  
ATOM   4738 2HG  ARG A 298     -17.984   7.759   9.624  1.00  1.22           H  
ATOM   4739 1HD  ARG A 298     -19.377  10.146  10.666  1.00  1.22           H  
ATOM   4740 2HD  ARG A 298     -17.709  10.209  10.117  1.00  1.22           H  
ATOM   4741  HE  ARG A 298     -19.206   8.848   8.163  1.00  1.22           H  
ATOM   4742 1HH1 ARG A 298     -18.995  12.092   9.586  1.00  1.22           H  
ATOM   4743 2HH1 ARG A 298     -19.563  12.894   8.143  1.00  1.22           H  
ATOM   4744 1HH2 ARG A 298     -19.940   9.834   6.348  1.00  1.22           H  
ATOM   4745 2HH2 ARG A 298     -20.104  11.593   6.253  1.00  1.22           H  
ATOM   4746  N   TYR A 299     -17.395   5.312  10.813  1.00  1.34           N  
ATOM   4747  CA  TYR A 299     -16.141   4.876  11.381  1.00  1.34           C  
ATOM   4748  C   TYR A 299     -15.054   5.897  11.027  1.00  1.34           C  
ATOM   4749  O   TYR A 299     -14.402   5.821   9.976  1.00  1.34           O  
ATOM   4750  CB  TYR A 299     -15.847   3.498  10.824  1.00  1.34           C  
ATOM   4751  CG  TYR A 299     -16.975   2.533  11.080  1.00  1.34           C  
ATOM   4752  CD1 TYR A 299     -18.018   2.388  10.222  1.00  1.34           C  
ATOM   4753  CD2 TYR A 299     -16.956   1.838  12.170  1.00  1.34           C  
ATOM   4754  CE1 TYR A 299     -19.009   1.523  10.520  1.00  1.34           C  
ATOM   4755  CE2 TYR A 299     -17.940   0.942  12.492  1.00  1.34           C  
ATOM   4756  CZ  TYR A 299     -18.968   0.784  11.661  1.00  1.34           C  
ATOM   4757  OH  TYR A 299     -19.972  -0.091  11.961  1.00  1.34           O  
ATOM   4758  H   TYR A 299     -17.468   5.338   9.799  1.00  1.34           H  
ATOM   4759  HA  TYR A 299     -16.230   4.832  12.461  1.00  1.34           H  
ATOM   4760 1HB  TYR A 299     -15.660   3.546   9.756  1.00  1.34           H  
ATOM   4761 2HB  TYR A 299     -14.961   3.099  11.302  1.00  1.34           H  
ATOM   4762  HD1 TYR A 299     -18.081   2.960   9.313  1.00  1.34           H  
ATOM   4763  HD2 TYR A 299     -16.143   2.006  12.796  1.00  1.34           H  
ATOM   4764  HE1 TYR A 299     -19.818   1.439   9.861  1.00  1.34           H  
ATOM   4765  HE2 TYR A 299     -17.891   0.372  13.419  1.00  1.34           H  
ATOM   4766  HH  TYR A 299     -19.876  -0.385  12.871  1.00  1.34           H  
ATOM   4767  N   GLY A 300     -14.883   6.887  11.899  1.00  1.46           N  
ATOM   4768  CA  GLY A 300     -14.040   8.045  11.596  1.00  1.46           C  
ATOM   4769  C   GLY A 300     -12.611   7.723  11.171  1.00  1.46           C  
ATOM   4770  O   GLY A 300     -12.230   7.980  10.031  1.00  1.46           O  
ATOM   4771  H   GLY A 300     -15.401   6.861  12.770  1.00  1.46           H  
ATOM   4772 1HA  GLY A 300     -14.517   8.632  10.811  1.00  1.46           H  
ATOM   4773 2HA  GLY A 300     -14.006   8.688  12.476  1.00  1.46           H  
ATOM   4774  N   GLN A 301     -11.850   7.069  12.043  1.00  1.52           N  
ATOM   4775  CA  GLN A 301     -10.437   6.781  11.766  1.00  1.52           C  
ATOM   4776  C   GLN A 301     -10.220   5.625  10.793  1.00  1.52           C  
ATOM   4777  O   GLN A 301      -9.084   5.216  10.564  1.00  1.52           O  
ATOM   4778  CB  GLN A 301      -9.659   6.541  13.061  1.00  1.52           C  
ATOM   4779  CG  GLN A 301      -9.986   5.270  13.770  1.00  1.52           C  
ATOM   4780  CD  GLN A 301     -11.187   5.416  14.655  1.00  1.52           C  
ATOM   4781  OE1 GLN A 301     -12.093   6.200  14.350  1.00  1.52           O  
ATOM   4782  NE2 GLN A 301     -11.202   4.686  15.757  1.00  1.52           N  
ATOM   4783  H   GLN A 301     -12.234   6.829  12.944  1.00  1.52           H  
ATOM   4784  HA  GLN A 301     -10.009   7.666  11.303  1.00  1.52           H  
ATOM   4785 1HB  GLN A 301      -8.589   6.537  12.844  1.00  1.52           H  
ATOM   4786 2HB  GLN A 301      -9.843   7.366  13.743  1.00  1.52           H  
ATOM   4787 1HG  GLN A 301     -10.174   4.509  13.030  1.00  1.52           H  
ATOM   4788 2HG  GLN A 301      -9.136   4.986  14.390  1.00  1.52           H  
ATOM   4789 1HE2 GLN A 301     -11.979   4.750  16.391  1.00  1.52           H  
ATOM   4790 2HE2 GLN A 301     -10.444   4.064  15.962  1.00  1.52           H  
ATOM   4791  N   PHE A 302     -11.309   5.052  10.278  1.00  1.50           N  
ATOM   4792  CA  PHE A 302     -11.222   3.984   9.304  1.00  1.50           C  
ATOM   4793  C   PHE A 302     -11.679   4.503   7.944  1.00  1.50           C  
ATOM   4794  O   PHE A 302     -11.732   3.753   6.967  1.00  1.50           O  
ATOM   4795  CB  PHE A 302     -12.089   2.819   9.745  1.00  1.50           C  
ATOM   4796  CG  PHE A 302     -11.637   2.199  11.027  1.00  1.50           C  
ATOM   4797  CD1 PHE A 302     -12.121   2.650  12.229  1.00  1.50           C  
ATOM   4798  CD2 PHE A 302     -10.738   1.145  11.031  1.00  1.50           C  
ATOM   4799  CE1 PHE A 302     -11.702   2.075  13.404  1.00  1.50           C  
ATOM   4800  CE2 PHE A 302     -10.332   0.560  12.216  1.00  1.50           C  
ATOM   4801  CZ  PHE A 302     -10.817   1.034  13.406  1.00  1.50           C  
ATOM   4802  H   PHE A 302     -12.235   5.416  10.492  1.00  1.50           H  
ATOM   4803  HA  PHE A 302     -10.186   3.657   9.222  1.00  1.50           H  
ATOM   4804 1HB  PHE A 302     -13.108   3.163   9.867  1.00  1.50           H  
ATOM   4805 2HB  PHE A 302     -12.098   2.049   8.975  1.00  1.50           H  
ATOM   4806  HD1 PHE A 302     -12.830   3.484  12.247  1.00  1.50           H  
ATOM   4807  HD2 PHE A 302     -10.354   0.774  10.080  1.00  1.50           H  
ATOM   4808  HE1 PHE A 302     -12.078   2.454  14.341  1.00  1.50           H  
ATOM   4809  HE2 PHE A 302      -9.624  -0.271  12.204  1.00  1.50           H  
ATOM   4810  HZ  PHE A 302     -10.496   0.586  14.352  1.00  1.50           H  
ATOM   4811  N   SER A 303     -11.983   5.806   7.875  1.00  1.41           N  
ATOM   4812  CA  SER A 303     -12.517   6.477   6.689  1.00  1.41           C  
ATOM   4813  C   SER A 303     -13.632   5.650   6.065  1.00  1.41           C  
ATOM   4814  O   SER A 303     -13.549   5.272   4.893  1.00  1.41           O  
ATOM   4815  CB  SER A 303     -11.454   6.660   5.625  1.00  1.41           C  
ATOM   4816  OG  SER A 303     -11.156   5.437   4.963  1.00  1.41           O  
ATOM   4817  H   SER A 303     -11.885   6.390   8.705  1.00  1.41           H  
ATOM   4818  HA  SER A 303     -12.912   7.452   6.987  1.00  1.41           H  
ATOM   4819 1HB  SER A 303     -11.759   7.411   4.911  1.00  1.41           H  
ATOM   4820 2HB  SER A 303     -10.548   7.032   6.113  1.00  1.41           H  
ATOM   4821  HG  SER A 303     -11.259   4.733   5.634  1.00  1.41           H  
ATOM   4822  N   TYR A 304     -14.653   5.290   6.848  1.00  1.29           N  
ATOM   4823  CA  TYR A 304     -15.688   4.430   6.282  1.00  1.29           C  
ATOM   4824  C   TYR A 304     -17.077   4.557   6.914  1.00  1.29           C  
ATOM   4825  O   TYR A 304     -17.206   4.721   8.119  1.00  1.29           O  
ATOM   4826  CB  TYR A 304     -15.165   2.996   6.360  1.00  1.29           C  
ATOM   4827  CG  TYR A 304     -16.043   1.938   5.821  1.00  1.29           C  
ATOM   4828  CD1 TYR A 304     -16.084   1.705   4.458  1.00  1.29           C  
ATOM   4829  CD2 TYR A 304     -16.760   1.147   6.684  1.00  1.29           C  
ATOM   4830  CE1 TYR A 304     -16.858   0.683   3.961  1.00  1.29           C  
ATOM   4831  CE2 TYR A 304     -17.518   0.129   6.191  1.00  1.29           C  
ATOM   4832  CZ  TYR A 304     -17.575  -0.112   4.837  1.00  1.29           C  
ATOM   4833  OH  TYR A 304     -18.330  -1.159   4.350  1.00  1.29           O  
ATOM   4834  H   TYR A 304     -14.679   5.583   7.827  1.00  1.29           H  
ATOM   4835  HA  TYR A 304     -15.797   4.695   5.230  1.00  1.29           H  
ATOM   4836 1HB  TYR A 304     -14.211   2.932   5.836  1.00  1.29           H  
ATOM   4837 2HB  TYR A 304     -14.961   2.756   7.406  1.00  1.29           H  
ATOM   4838  HD1 TYR A 304     -15.501   2.330   3.783  1.00  1.29           H  
ATOM   4839  HD2 TYR A 304     -16.712   1.321   7.757  1.00  1.29           H  
ATOM   4840  HE1 TYR A 304     -16.893   0.493   2.890  1.00  1.29           H  
ATOM   4841  HE2 TYR A 304     -18.065  -0.500   6.870  1.00  1.29           H  
ATOM   4842  HH  TYR A 304     -18.731  -1.654   5.103  1.00  1.29           H  
ATOM   4843  N   ASP A 305     -18.117   4.512   6.080  1.00  1.18           N  
ATOM   4844  CA  ASP A 305     -19.513   4.471   6.541  1.00  1.18           C  
ATOM   4845  C   ASP A 305     -20.145   3.105   6.209  1.00  1.18           C  
ATOM   4846  O   ASP A 305     -20.117   2.695   5.047  1.00  1.18           O  
ATOM   4847  CB  ASP A 305     -20.347   5.605   5.926  1.00  1.18           C  
ATOM   4848  CG  ASP A 305     -19.972   7.039   6.413  1.00  1.18           C  
ATOM   4849  OD1 ASP A 305     -19.301   7.174   7.407  1.00  1.18           O  
ATOM   4850  OD2 ASP A 305     -20.362   7.991   5.768  1.00  1.18           O  
ATOM   4851  H   ASP A 305     -17.936   4.435   5.089  1.00  1.18           H  
ATOM   4852  HA  ASP A 305     -19.530   4.585   7.625  1.00  1.18           H  
ATOM   4853 1HB  ASP A 305     -20.259   5.570   4.841  1.00  1.18           H  
ATOM   4854 2HB  ASP A 305     -21.404   5.431   6.166  1.00  1.18           H  
ATOM   4855  N   GLU A 306     -20.684   2.396   7.213  1.00  1.08           N  
ATOM   4856  CA  GLU A 306     -21.301   1.075   6.976  1.00  1.08           C  
ATOM   4857  C   GLU A 306     -22.819   1.142   7.045  1.00  1.08           C  
ATOM   4858  O   GLU A 306     -23.381   1.569   8.058  1.00  1.08           O  
ATOM   4859  CB  GLU A 306     -20.869   0.012   7.983  1.00  1.08           C  
ATOM   4860  CG  GLU A 306     -21.387  -1.392   7.680  1.00  1.08           C  
ATOM   4861  CD  GLU A 306     -20.730  -2.005   6.461  1.00  1.08           C  
ATOM   4862  OE1 GLU A 306     -19.559  -2.293   6.522  1.00  1.08           O  
ATOM   4863  OE2 GLU A 306     -21.397  -2.192   5.473  1.00  1.08           O  
ATOM   4864  H   GLU A 306     -20.681   2.795   8.152  1.00  1.08           H  
ATOM   4865  HA  GLU A 306     -21.022   0.738   5.977  1.00  1.08           H  
ATOM   4866 1HB  GLU A 306     -19.800  -0.011   8.089  1.00  1.08           H  
ATOM   4867 2HB  GLU A 306     -21.303   0.257   8.950  1.00  1.08           H  
ATOM   4868 1HG  GLU A 306     -21.177  -2.023   8.531  1.00  1.08           H  
ATOM   4869 2HG  GLU A 306     -22.468  -1.364   7.541  1.00  1.08           H  
ATOM   4870  N   ARG A 307     -23.488   0.794   5.952  1.00  1.01           N  
ATOM   4871  CA  ARG A 307     -24.944   0.858   5.935  1.00  1.01           C  
ATOM   4872  C   ARG A 307     -25.581  -0.470   6.359  1.00  1.01           C  
ATOM   4873  O   ARG A 307     -25.190  -1.546   5.899  1.00  1.01           O  
ATOM   4874  CB  ARG A 307     -25.467   1.269   4.561  1.00  1.01           C  
ATOM   4875  CG  ARG A 307     -26.955   1.563   4.548  1.00  1.01           C  
ATOM   4876  CD  ARG A 307     -27.458   2.127   3.255  1.00  1.01           C  
ATOM   4877  NE  ARG A 307     -27.495   1.127   2.194  1.00  1.01           N  
ATOM   4878  CZ  ARG A 307     -27.974   1.335   0.954  1.00  1.01           C  
ATOM   4879  NH1 ARG A 307     -28.460   2.514   0.617  1.00  1.01           N  
ATOM   4880  NH2 ARG A 307     -27.960   0.346   0.078  1.00  1.01           N  
ATOM   4881  H   ARG A 307     -22.979   0.460   5.142  1.00  1.01           H  
ATOM   4882  HA  ARG A 307     -25.265   1.618   6.644  1.00  1.01           H  
ATOM   4883 1HB  ARG A 307     -24.947   2.172   4.225  1.00  1.01           H  
ATOM   4884 2HB  ARG A 307     -25.272   0.479   3.838  1.00  1.01           H  
ATOM   4885 1HG  ARG A 307     -27.487   0.629   4.720  1.00  1.01           H  
ATOM   4886 2HG  ARG A 307     -27.195   2.270   5.348  1.00  1.01           H  
ATOM   4887 1HD  ARG A 307     -28.464   2.516   3.397  1.00  1.01           H  
ATOM   4888 2HD  ARG A 307     -26.800   2.941   2.939  1.00  1.01           H  
ATOM   4889  HE  ARG A 307     -27.137   0.198   2.405  1.00  1.01           H  
ATOM   4890 1HH1 ARG A 307     -28.478   3.265   1.296  1.00  1.01           H  
ATOM   4891 2HH1 ARG A 307     -28.830   2.668  -0.311  1.00  1.01           H  
ATOM   4892 1HH2 ARG A 307     -27.592  -0.582   0.355  1.00  1.01           H  
ATOM   4893 2HH2 ARG A 307     -28.322   0.487  -0.851  1.00  1.01           H  
ATOM   4894  N   ILE A 308     -26.584  -0.360   7.220  1.00  0.94           N  
ATOM   4895  CA  ILE A 308     -27.390  -1.469   7.708  1.00  0.94           C  
ATOM   4896  C   ILE A 308     -28.660  -1.510   6.881  1.00  0.94           C  
ATOM   4897  O   ILE A 308     -29.536  -0.661   7.038  1.00  0.94           O  
ATOM   4898  CB  ILE A 308     -27.751  -1.233   9.185  1.00  0.94           C  
ATOM   4899  CG1 ILE A 308     -26.487  -0.988   9.964  1.00  0.94           C  
ATOM   4900  CG2 ILE A 308     -28.567  -2.394   9.763  1.00  0.94           C  
ATOM   4901  CD1 ILE A 308     -25.507  -2.093   9.863  1.00  0.94           C  
ATOM   4902  H   ILE A 308     -26.811   0.561   7.560  1.00  0.94           H  
ATOM   4903  HA  ILE A 308     -26.844  -2.405   7.589  1.00  0.94           H  
ATOM   4904  HB  ILE A 308     -28.340  -0.319   9.253  1.00  0.94           H  
ATOM   4905 1HG1 ILE A 308     -26.027  -0.068   9.595  1.00  0.94           H  
ATOM   4906 2HG1 ILE A 308     -26.733  -0.857  11.013  1.00  0.94           H  
ATOM   4907 1HG2 ILE A 308     -28.816  -2.181  10.796  1.00  0.94           H  
ATOM   4908 2HG2 ILE A 308     -29.484  -2.516   9.186  1.00  0.94           H  
ATOM   4909 3HG2 ILE A 308     -27.989  -3.298   9.713  1.00  0.94           H  
ATOM   4910 1HD1 ILE A 308     -24.627  -1.842  10.446  1.00  0.94           H  
ATOM   4911 2HD1 ILE A 308     -25.967  -2.999  10.251  1.00  0.94           H  
ATOM   4912 3HD1 ILE A 308     -25.220  -2.246   8.823  1.00  0.94           H  
ATOM   4913  N   GLU A 309     -28.738  -2.456   5.953  1.00  0.89           N  
ATOM   4914  CA  GLU A 309     -29.823  -2.476   4.966  1.00  0.89           C  
ATOM   4915  C   GLU A 309     -31.145  -3.088   5.416  1.00  0.89           C  
ATOM   4916  O   GLU A 309     -32.200  -2.720   4.908  1.00  0.89           O  
ATOM   4917  CB  GLU A 309     -29.341  -3.191   3.711  1.00  0.89           C  
ATOM   4918  CG  GLU A 309     -28.253  -2.428   2.948  1.00  0.89           C  
ATOM   4919  CD  GLU A 309     -27.719  -3.170   1.740  1.00  0.89           C  
ATOM   4920  OE1 GLU A 309     -27.870  -4.369   1.683  1.00  0.89           O  
ATOM   4921  OE2 GLU A 309     -27.199  -2.522   0.848  1.00  0.89           O  
ATOM   4922  H   GLU A 309     -27.996  -3.141   5.898  1.00  0.89           H  
ATOM   4923  HA  GLU A 309     -30.029  -1.442   4.693  1.00  0.89           H  
ATOM   4924 1HB  GLU A 309     -28.946  -4.171   3.979  1.00  0.89           H  
ATOM   4925 2HB  GLU A 309     -30.183  -3.349   3.037  1.00  0.89           H  
ATOM   4926 1HG  GLU A 309     -28.673  -1.480   2.620  1.00  0.89           H  
ATOM   4927 2HG  GLU A 309     -27.430  -2.208   3.632  1.00  0.89           H  
ATOM   4928  N   ASN A 310     -31.081  -4.087   6.280  1.00  0.83           N  
ATOM   4929  CA  ASN A 310     -32.281  -4.767   6.748  1.00  0.83           C  
ATOM   4930  C   ASN A 310     -32.758  -4.316   8.133  1.00  0.83           C  
ATOM   4931  O   ASN A 310     -32.720  -5.138   9.051  1.00  0.83           O  
ATOM   4932  CB  ASN A 310     -32.068  -6.270   6.745  1.00  0.83           C  
ATOM   4933  CG  ASN A 310     -31.872  -6.851   5.360  1.00  0.83           C  
ATOM   4934  OD1 ASN A 310     -32.561  -6.469   4.406  1.00  0.83           O  
ATOM   4935  ND2 ASN A 310     -30.946  -7.768   5.237  1.00  0.83           N  
ATOM   4936  H   ASN A 310     -30.181  -4.355   6.645  1.00  0.83           H  
ATOM   4937  HA  ASN A 310     -33.090  -4.540   6.052  1.00  0.83           H  
ATOM   4938 1HB  ASN A 310     -31.203  -6.520   7.361  1.00  0.83           H  
ATOM   4939 2HB  ASN A 310     -32.924  -6.746   7.183  1.00  0.83           H  
ATOM   4940 1HD2 ASN A 310     -30.782  -8.192   4.346  1.00  0.83           H  
ATOM   4941 2HD2 ASN A 310     -30.410  -8.049   6.036  1.00  0.83           H  
ATOM   4942  N   MET A 311     -33.197  -3.060   8.309  1.00  0.79           N  
ATOM   4943  CA  MET A 311     -33.627  -2.648   9.654  1.00  0.79           C  
ATOM   4944  C   MET A 311     -35.022  -2.034   9.706  1.00  0.79           C  
ATOM   4945  O   MET A 311     -35.380  -1.160   8.916  1.00  0.79           O  
ATOM   4946  CB  MET A 311     -32.639  -1.665  10.292  1.00  0.79           C  
ATOM   4947  CG  MET A 311     -33.032  -1.181  11.738  1.00  0.79           C  
ATOM   4948  SD  MET A 311     -32.930  -2.455  12.998  1.00  0.79           S  
ATOM   4949  CE  MET A 311     -31.180  -2.692  13.148  1.00  0.79           C  
ATOM   4950  H   MET A 311     -33.232  -2.392   7.530  1.00  0.79           H  
ATOM   4951  HA  MET A 311     -33.656  -3.533  10.286  1.00  0.79           H  
ATOM   4952 1HB  MET A 311     -31.660  -2.132  10.358  1.00  0.79           H  
ATOM   4953 2HB  MET A 311     -32.539  -0.782   9.652  1.00  0.79           H  
ATOM   4954 1HG  MET A 311     -32.432  -0.354  12.047  1.00  0.79           H  
ATOM   4955 2HG  MET A 311     -34.049  -0.822  11.727  1.00  0.79           H  
ATOM   4956 1HE  MET A 311     -30.983  -3.419  13.895  1.00  0.79           H  
ATOM   4957 2HE  MET A 311     -30.772  -3.023  12.192  1.00  0.79           H  
ATOM   4958 3HE  MET A 311     -30.712  -1.783  13.439  1.00  0.79           H  
ATOM   4959  N   SER A 312     -35.766  -2.461  10.714  1.00  0.75           N  
ATOM   4960  CA  SER A 312     -37.085  -1.941  11.034  1.00  0.75           C  
ATOM   4961  C   SER A 312     -37.095  -1.642  12.523  1.00  0.75           C  
ATOM   4962  O   SER A 312     -36.527  -2.416  13.295  1.00  0.75           O  
ATOM   4963  CB  SER A 312     -38.123  -2.984  10.700  1.00  0.75           C  
ATOM   4964  OG  SER A 312     -39.417  -2.576  11.032  1.00  0.75           O  
ATOM   4965  H   SER A 312     -35.388  -3.224  11.283  1.00  0.75           H  
ATOM   4966  HA  SER A 312     -37.268  -1.019  10.477  1.00  0.75           H  
ATOM   4967 1HB  SER A 312     -38.071  -3.226   9.639  1.00  0.75           H  
ATOM   4968 2HB  SER A 312     -37.879  -3.892  11.255  1.00  0.75           H  
ATOM   4969  HG  SER A 312     -39.330  -2.071  11.853  1.00  0.75           H  
ATOM   4970  N   ILE A 313     -37.729  -0.546  12.931  1.00  0.72           N  
ATOM   4971  CA  ILE A 313     -37.755  -0.221  14.350  1.00  0.72           C  
ATOM   4972  C   ILE A 313     -39.166  -0.131  14.927  1.00  0.72           C  
ATOM   4973  O   ILE A 313     -40.058   0.514  14.362  1.00  0.72           O  
ATOM   4974  CB  ILE A 313     -36.994   1.077  14.664  1.00  0.72           C  
ATOM   4975  CG1 ILE A 313     -35.582   0.968  14.215  1.00  0.72           C  
ATOM   4976  CG2 ILE A 313     -36.955   1.335  16.143  1.00  0.72           C  
ATOM   4977  CD1 ILE A 313     -34.817   2.201  14.457  1.00  0.72           C  
ATOM   4978  H   ILE A 313     -38.168   0.073  12.256  1.00  0.72           H  
ATOM   4979  HA  ILE A 313     -37.241  -1.014  14.865  1.00  0.72           H  
ATOM   4980  HB  ILE A 313     -37.466   1.913  14.143  1.00  0.72           H  
ATOM   4981 1HG1 ILE A 313     -35.110   0.157  14.713  1.00  0.72           H  
ATOM   4982 2HG1 ILE A 313     -35.566   0.773  13.147  1.00  0.72           H  
ATOM   4983 1HG2 ILE A 313     -36.397   2.246  16.310  1.00  0.72           H  
ATOM   4984 2HG2 ILE A 313     -37.951   1.440  16.541  1.00  0.72           H  
ATOM   4985 3HG2 ILE A 313     -36.459   0.515  16.645  1.00  0.72           H  
ATOM   4986 1HD1 ILE A 313     -33.822   2.049  14.096  1.00  0.72           H  
ATOM   4987 2HD1 ILE A 313     -35.269   3.034  13.946  1.00  0.72           H  
ATOM   4988 3HD1 ILE A 313     -34.793   2.409  15.521  1.00  0.72           H  
ATOM   4989  N   VAL A 314     -39.353  -0.776  16.070  1.00  0.71           N  
ATOM   4990  CA  VAL A 314     -40.624  -0.790  16.756  1.00  0.71           C  
ATOM   4991  C   VAL A 314     -40.613   0.188  17.921  1.00  0.71           C  
ATOM   4992  O   VAL A 314     -39.559   0.564  18.455  1.00  0.71           O  
ATOM   4993  CB  VAL A 314     -40.980  -2.208  17.252  1.00  0.71           C  
ATOM   4994  CG1 VAL A 314     -41.108  -3.141  16.078  1.00  0.71           C  
ATOM   4995  CG2 VAL A 314     -39.954  -2.723  18.182  1.00  0.71           C  
ATOM   4996  H   VAL A 314     -38.565  -1.268  16.474  1.00  0.71           H  
ATOM   4997  HA  VAL A 314     -41.400  -0.477  16.058  1.00  0.71           H  
ATOM   4998  HB  VAL A 314     -41.920  -2.159  17.779  1.00  0.71           H  
ATOM   4999 1HG1 VAL A 314     -41.375  -4.139  16.434  1.00  0.71           H  
ATOM   5000 2HG1 VAL A 314     -41.873  -2.776  15.401  1.00  0.71           H  
ATOM   5001 3HG1 VAL A 314     -40.160  -3.179  15.561  1.00  0.71           H  
ATOM   5002 1HG2 VAL A 314     -40.240  -3.714  18.530  1.00  0.71           H  
ATOM   5003 2HG2 VAL A 314     -39.017  -2.790  17.679  1.00  0.71           H  
ATOM   5004 3HG2 VAL A 314     -39.879  -2.044  19.026  1.00  0.71           H  
ATOM   5005  N   ASP A 315     -41.802   0.647  18.263  1.00  0.71           N  
ATOM   5006  CA  ASP A 315     -42.016   1.594  19.342  1.00  0.71           C  
ATOM   5007  C   ASP A 315     -42.047   0.881  20.682  1.00  0.71           C  
ATOM   5008  O   ASP A 315     -42.956   0.097  20.948  1.00  0.71           O  
ATOM   5009  CB  ASP A 315     -43.307   2.374  19.081  1.00  0.71           C  
ATOM   5010  CG  ASP A 315     -43.615   3.498  20.080  1.00  0.71           C  
ATOM   5011  OD1 ASP A 315     -43.161   3.464  21.210  1.00  0.71           O  
ATOM   5012  OD2 ASP A 315     -44.306   4.412  19.681  1.00  0.71           O  
ATOM   5013  H   ASP A 315     -42.617   0.283  17.767  1.00  0.71           H  
ATOM   5014  HA  ASP A 315     -41.180   2.298  19.355  1.00  0.71           H  
ATOM   5015 1HB  ASP A 315     -43.262   2.812  18.086  1.00  0.71           H  
ATOM   5016 2HB  ASP A 315     -44.146   1.675  19.076  1.00  0.71           H  
ATOM   5017  N   SER A 316     -41.068   1.159  21.541  1.00  0.72           N  
ATOM   5018  CA  SER A 316     -40.966   0.469  22.827  1.00  0.72           C  
ATOM   5019  C   SER A 316     -42.216   0.633  23.715  1.00  0.72           C  
ATOM   5020  O   SER A 316     -42.416  -0.160  24.635  1.00  0.72           O  
ATOM   5021  CB  SER A 316     -39.763   0.951  23.609  1.00  0.72           C  
ATOM   5022  OG  SER A 316     -38.532   0.624  22.986  1.00  0.72           O  
ATOM   5023  H   SER A 316     -40.358   1.842  21.278  1.00  0.72           H  
ATOM   5024  HA  SER A 316     -40.837  -0.590  22.626  1.00  0.72           H  
ATOM   5025 1HB  SER A 316     -39.839   2.019  23.714  1.00  0.72           H  
ATOM   5026 2HB  SER A 316     -39.792   0.520  24.609  1.00  0.72           H  
ATOM   5027  HG  SER A 316     -38.617  -0.281  22.684  1.00  0.72           H  
ATOM   5028  N   ASP A 317     -43.039   1.673  23.480  1.00  0.74           N  
ATOM   5029  CA  ASP A 317     -44.243   1.876  24.291  1.00  0.74           C  
ATOM   5030  C   ASP A 317     -45.495   1.201  23.723  1.00  0.74           C  
ATOM   5031  O   ASP A 317     -46.568   1.255  24.334  1.00  0.74           O  
ATOM   5032  CB  ASP A 317     -44.507   3.363  24.527  1.00  0.74           C  
ATOM   5033  CG  ASP A 317     -43.523   3.980  25.516  1.00  0.74           C  
ATOM   5034  OD1 ASP A 317     -43.240   3.332  26.508  1.00  0.74           O  
ATOM   5035  OD2 ASP A 317     -43.051   5.069  25.298  1.00  0.74           O  
ATOM   5036  H   ASP A 317     -42.860   2.312  22.691  1.00  0.74           H  
ATOM   5037  HA  ASP A 317     -44.059   1.433  25.268  1.00  0.74           H  
ATOM   5038 1HB  ASP A 317     -44.428   3.894  23.570  1.00  0.74           H  
ATOM   5039 2HB  ASP A 317     -45.521   3.501  24.899  1.00  0.74           H  
ATOM   5040  N   ASN A 318     -45.365   0.545  22.575  1.00  0.75           N  
ATOM   5041  CA  ASN A 318     -46.471  -0.198  21.995  1.00  0.75           C  
ATOM   5042  C   ASN A 318     -46.284  -1.654  22.363  1.00  0.75           C  
ATOM   5043  O   ASN A 318     -45.601  -2.404  21.661  1.00  0.75           O  
ATOM   5044  CB  ASN A 318     -46.544   0.018  20.499  1.00  0.75           C  
ATOM   5045  CG  ASN A 318     -47.686  -0.719  19.831  1.00  0.75           C  
ATOM   5046  OD1 ASN A 318     -48.109  -1.799  20.286  1.00  0.75           O  
ATOM   5047  ND2 ASN A 318     -48.192  -0.157  18.758  1.00  0.75           N  
ATOM   5048  H   ASN A 318     -44.465   0.527  22.095  1.00  0.75           H  
ATOM   5049  HA  ASN A 318     -47.406   0.140  22.442  1.00  0.75           H  
ATOM   5050 1HB  ASN A 318     -46.649   1.086  20.298  1.00  0.75           H  
ATOM   5051 2HB  ASN A 318     -45.601  -0.300  20.046  1.00  0.75           H  
ATOM   5052 1HD2 ASN A 318     -48.949  -0.594  18.270  1.00  0.75           H  
ATOM   5053 2HD2 ASN A 318     -47.820   0.710  18.425  1.00  0.75           H  
ATOM   5054  N   GLU A 319     -46.905  -2.068  23.460  1.00  0.76           N  
ATOM   5055  CA  GLU A 319     -46.652  -3.406  23.950  1.00  0.76           C  
ATOM   5056  C   GLU A 319     -46.959  -4.484  22.924  1.00  0.76           C  
ATOM   5057  O   GLU A 319     -46.185  -5.423  22.785  1.00  0.76           O  
ATOM   5058  CB  GLU A 319     -47.439  -3.688  25.221  1.00  0.76           C  
ATOM   5059  CG  GLU A 319     -47.131  -5.047  25.816  1.00  0.76           C  
ATOM   5060  CD  GLU A 319     -47.851  -5.326  27.109  1.00  0.76           C  
ATOM   5061  OE1 GLU A 319     -49.058  -5.305  27.130  1.00  0.76           O  
ATOM   5062  OE2 GLU A 319     -47.190  -5.567  28.098  1.00  0.76           O  
ATOM   5063  H   GLU A 319     -47.486  -1.423  23.983  1.00  0.76           H  
ATOM   5064  HA  GLU A 319     -45.592  -3.474  24.195  1.00  0.76           H  
ATOM   5065 1HB  GLU A 319     -47.218  -2.925  25.969  1.00  0.76           H  
ATOM   5066 2HB  GLU A 319     -48.507  -3.645  25.009  1.00  0.76           H  
ATOM   5067 1HG  GLU A 319     -47.419  -5.803  25.091  1.00  0.76           H  
ATOM   5068 2HG  GLU A 319     -46.057  -5.131  25.976  1.00  0.76           H  
ATOM   5069  N   GLN A 320     -48.061  -4.375  22.181  1.00  0.76           N  
ATOM   5070  CA  GLN A 320     -48.332  -5.475  21.267  1.00  0.76           C  
ATOM   5071  C   GLN A 320     -47.278  -5.552  20.181  1.00  0.76           C  
ATOM   5072  O   GLN A 320     -46.850  -6.645  19.814  1.00  0.76           O  
ATOM   5073  CB  GLN A 320     -49.707  -5.349  20.625  1.00  0.76           C  
ATOM   5074  CG  GLN A 320     -50.116  -6.578  19.765  1.00  0.76           C  
ATOM   5075  CD  GLN A 320     -50.229  -7.873  20.605  1.00  0.76           C  
ATOM   5076  OE1 GLN A 320     -50.863  -7.844  21.667  1.00  0.76           O  
ATOM   5077  NE2 GLN A 320     -49.667  -9.005  20.136  1.00  0.76           N  
ATOM   5078  H   GLN A 320     -48.681  -3.583  22.267  1.00  0.76           H  
ATOM   5079  HA  GLN A 320     -48.303  -6.405  21.830  1.00  0.76           H  
ATOM   5080 1HB  GLN A 320     -50.459  -5.208  21.399  1.00  0.76           H  
ATOM   5081 2HB  GLN A 320     -49.726  -4.465  19.984  1.00  0.76           H  
ATOM   5082 1HG  GLN A 320     -51.079  -6.384  19.299  1.00  0.76           H  
ATOM   5083 2HG  GLN A 320     -49.353  -6.737  18.999  1.00  0.76           H  
ATOM   5084 1HE2 GLN A 320     -49.750  -9.850  20.662  1.00  0.76           H  
ATOM   5085 2HE2 GLN A 320     -49.172  -9.053  19.232  1.00  0.76           H  
ATOM   5086  N   GLN A 321     -46.818  -4.404  19.687  1.00  0.76           N  
ATOM   5087  CA  GLN A 321     -45.802  -4.440  18.644  1.00  0.76           C  
ATOM   5088  C   GLN A 321     -44.530  -5.086  19.200  1.00  0.76           C  
ATOM   5089  O   GLN A 321     -43.853  -5.862  18.516  1.00  0.76           O  
ATOM   5090  CB  GLN A 321     -45.529  -3.045  18.102  1.00  0.76           C  
ATOM   5091  CG  GLN A 321     -44.623  -3.009  16.928  1.00  0.76           C  
ATOM   5092  CD  GLN A 321     -44.413  -1.584  16.379  1.00  0.76           C  
ATOM   5093  OE1 GLN A 321     -44.059  -0.638  17.106  1.00  0.76           O  
ATOM   5094  NE2 GLN A 321     -44.638  -1.434  15.078  1.00  0.76           N  
ATOM   5095  H   GLN A 321     -47.181  -3.510  20.024  1.00  0.76           H  
ATOM   5096  HA  GLN A 321     -46.166  -5.061  17.826  1.00  0.76           H  
ATOM   5097 1HB  GLN A 321     -46.468  -2.573  17.821  1.00  0.76           H  
ATOM   5098 2HB  GLN A 321     -45.077  -2.440  18.892  1.00  0.76           H  
ATOM   5099 1HG  GLN A 321     -43.684  -3.436  17.230  1.00  0.76           H  
ATOM   5100 2HG  GLN A 321     -45.064  -3.616  16.136  1.00  0.76           H  
ATOM   5101 1HE2 GLN A 321     -44.524  -0.539  14.645  1.00  0.76           H  
ATOM   5102 2HE2 GLN A 321     -44.926  -2.220  14.525  1.00  0.76           H  
ATOM   5103  N   MET A 322     -44.212  -4.774  20.459  1.00  0.76           N  
ATOM   5104  CA  MET A 322     -43.041  -5.351  21.098  1.00  0.76           C  
ATOM   5105  C   MET A 322     -43.185  -6.849  21.270  1.00  0.76           C  
ATOM   5106  O   MET A 322     -42.226  -7.601  21.081  1.00  0.76           O  
ATOM   5107  CB  MET A 322     -42.829  -4.714  22.451  1.00  0.76           C  
ATOM   5108  CG  MET A 322     -42.385  -3.334  22.383  1.00  0.76           C  
ATOM   5109  SD  MET A 322     -40.888  -3.283  21.553  1.00  0.76           S  
ATOM   5110  CE  MET A 322     -39.926  -4.174  22.744  1.00  0.76           C  
ATOM   5111  H   MET A 322     -44.793  -4.108  20.974  1.00  0.76           H  
ATOM   5112  HA  MET A 322     -42.174  -5.162  20.468  1.00  0.76           H  
ATOM   5113 1HB  MET A 322     -43.748  -4.754  23.031  1.00  0.76           H  
ATOM   5114 2HB  MET A 322     -42.084  -5.276  22.979  1.00  0.76           H  
ATOM   5115 1HG  MET A 322     -43.108  -2.727  21.834  1.00  0.76           H  
ATOM   5116 2HG  MET A 322     -42.261  -2.910  23.382  1.00  0.76           H  
ATOM   5117 1HE  MET A 322     -38.899  -4.240  22.410  1.00  0.76           H  
ATOM   5118 2HE  MET A 322     -39.964  -3.647  23.695  1.00  0.76           H  
ATOM   5119 3HE  MET A 322     -40.335  -5.171  22.865  1.00  0.76           H  
ATOM   5120  N   LEU A 323     -44.395  -7.301  21.577  1.00  0.76           N  
ATOM   5121  CA  LEU A 323     -44.610  -8.719  21.738  1.00  0.76           C  
ATOM   5122  C   LEU A 323     -44.424  -9.404  20.398  1.00  0.76           C  
ATOM   5123  O   LEU A 323     -43.875 -10.507  20.338  1.00  0.76           O  
ATOM   5124  CB  LEU A 323     -45.988  -8.991  22.330  1.00  0.76           C  
ATOM   5125  CG  LEU A 323     -46.121  -8.501  23.763  1.00  0.76           C  
ATOM   5126  CD1 LEU A 323     -47.541  -8.702  24.253  1.00  0.76           C  
ATOM   5127  CD2 LEU A 323     -45.134  -9.191  24.595  1.00  0.76           C  
ATOM   5128  H   LEU A 323     -45.159  -6.645  21.742  1.00  0.76           H  
ATOM   5129  HA  LEU A 323     -43.865  -9.107  22.428  1.00  0.76           H  
ATOM   5130 1HB  LEU A 323     -46.741  -8.488  21.722  1.00  0.76           H  
ATOM   5131 2HB  LEU A 323     -46.180 -10.063  22.313  1.00  0.76           H  
ATOM   5132  HG  LEU A 323     -45.905  -7.462  23.803  1.00  0.76           H  
ATOM   5133 1HD1 LEU A 323     -47.627  -8.331  25.276  1.00  0.76           H  
ATOM   5134 2HD1 LEU A 323     -48.229  -8.151  23.611  1.00  0.76           H  
ATOM   5135 3HD1 LEU A 323     -47.789  -9.762  24.227  1.00  0.76           H  
ATOM   5136 1HD2 LEU A 323     -45.209  -8.809  25.595  1.00  0.76           H  
ATOM   5137 2HD2 LEU A 323     -45.346 -10.249  24.572  1.00  0.76           H  
ATOM   5138 3HD2 LEU A 323     -44.129  -9.008  24.220  1.00  0.76           H  
ATOM   5139  N   GLU A 324     -44.830  -8.739  19.308  1.00  0.77           N  
ATOM   5140  CA  GLU A 324     -44.652  -9.327  17.991  1.00  0.77           C  
ATOM   5141  C   GLU A 324     -43.144  -9.437  17.701  1.00  0.77           C  
ATOM   5142  O   GLU A 324     -42.690 -10.445  17.161  1.00  0.77           O  
ATOM   5143  CB  GLU A 324     -45.360  -8.491  16.910  1.00  0.77           C  
ATOM   5144  CG  GLU A 324     -46.921  -8.471  16.971  1.00  0.77           C  
ATOM   5145  CD  GLU A 324     -47.602  -9.797  16.747  1.00  0.77           C  
ATOM   5146  OE1 GLU A 324     -47.331 -10.446  15.747  1.00  0.77           O  
ATOM   5147  OE2 GLU A 324     -48.429 -10.149  17.574  1.00  0.77           O  
ATOM   5148  H   GLU A 324     -45.301  -7.839  19.410  1.00  0.77           H  
ATOM   5149  HA  GLU A 324     -45.081 -10.327  17.989  1.00  0.77           H  
ATOM   5150 1HB  GLU A 324     -45.027  -7.462  16.978  1.00  0.77           H  
ATOM   5151 2HB  GLU A 324     -45.077  -8.849  15.927  1.00  0.77           H  
ATOM   5152 1HG  GLU A 324     -47.214  -8.115  17.944  1.00  0.77           H  
ATOM   5153 2HG  GLU A 324     -47.286  -7.754  16.238  1.00  0.77           H  
ATOM   5154  N   MET A 325     -42.350  -8.443  18.124  1.00  0.78           N  
ATOM   5155  CA  MET A 325     -40.900  -8.518  17.926  1.00  0.78           C  
ATOM   5156  C   MET A 325     -40.345  -9.757  18.621  1.00  0.78           C  
ATOM   5157  O   MET A 325     -39.619 -10.566  18.020  1.00  0.78           O  
ATOM   5158  CB  MET A 325     -40.183  -7.279  18.476  1.00  0.78           C  
ATOM   5159  CG  MET A 325     -38.648  -7.336  18.293  1.00  0.78           C  
ATOM   5160  SD  MET A 325     -37.736  -5.946  19.034  1.00  0.78           S  
ATOM   5161  CE  MET A 325     -37.756  -6.408  20.751  1.00  0.78           C  
ATOM   5162  H   MET A 325     -42.773  -7.613  18.545  1.00  0.78           H  
ATOM   5163  HA  MET A 325     -40.697  -8.610  16.858  1.00  0.78           H  
ATOM   5164 1HB  MET A 325     -40.561  -6.384  17.980  1.00  0.78           H  
ATOM   5165 2HB  MET A 325     -40.379  -7.172  19.535  1.00  0.78           H  
ATOM   5166 1HG  MET A 325     -38.285  -8.257  18.752  1.00  0.78           H  
ATOM   5167 2HG  MET A 325     -38.410  -7.383  17.245  1.00  0.78           H  
ATOM   5168 1HE  MET A 325     -37.235  -5.653  21.336  1.00  0.78           H  
ATOM   5169 2HE  MET A 325     -38.790  -6.485  21.089  1.00  0.78           H  
ATOM   5170 3HE  MET A 325     -37.261  -7.370  20.879  1.00  0.78           H  
ATOM   5171  N   TYR A 326     -40.740  -9.944  19.878  1.00  0.79           N  
ATOM   5172  CA  TYR A 326     -40.261 -11.076  20.654  1.00  0.79           C  
ATOM   5173  C   TYR A 326     -40.806 -12.401  20.169  1.00  0.79           C  
ATOM   5174  O   TYR A 326     -40.138 -13.426  20.297  1.00  0.79           O  
ATOM   5175  CB  TYR A 326     -40.581 -10.881  22.129  1.00  0.79           C  
ATOM   5176  CG  TYR A 326     -39.633  -9.951  22.779  1.00  0.79           C  
ATOM   5177  CD1 TYR A 326     -39.969  -8.651  23.152  1.00  0.79           C  
ATOM   5178  CD2 TYR A 326     -38.392 -10.420  23.001  1.00  0.79           C  
ATOM   5179  CE1 TYR A 326     -38.997  -7.845  23.729  1.00  0.79           C  
ATOM   5180  CE2 TYR A 326     -37.467  -9.645  23.558  1.00  0.79           C  
ATOM   5181  CZ  TYR A 326     -37.732  -8.366  23.911  1.00  0.79           C  
ATOM   5182  OH  TYR A 326     -36.717  -7.634  24.472  1.00  0.79           O  
ATOM   5183  H   TYR A 326     -41.361  -9.253  20.312  1.00  0.79           H  
ATOM   5184  HA  TYR A 326     -39.177 -11.115  20.546  1.00  0.79           H  
ATOM   5185 1HB  TYR A 326     -41.593 -10.479  22.238  1.00  0.79           H  
ATOM   5186 2HB  TYR A 326     -40.539 -11.839  22.647  1.00  0.79           H  
ATOM   5187  HD1 TYR A 326     -40.971  -8.270  22.990  1.00  0.79           H  
ATOM   5188  HD2 TYR A 326     -38.146 -11.441  22.721  1.00  0.79           H  
ATOM   5189  HE1 TYR A 326     -39.222  -6.825  24.027  1.00  0.79           H  
ATOM   5190  HE2 TYR A 326     -36.506 -10.044  23.728  1.00  0.79           H  
ATOM   5191  HH  TYR A 326     -36.994  -6.721  24.639  1.00  0.79           H  
ATOM   5192  N   THR A 327     -42.008 -12.385  19.603  1.00  0.79           N  
ATOM   5193  CA  THR A 327     -42.630 -13.584  19.097  1.00  0.79           C  
ATOM   5194  C   THR A 327     -41.993 -14.058  17.796  1.00  0.79           C  
ATOM   5195  O   THR A 327     -41.790 -15.250  17.614  1.00  0.79           O  
ATOM   5196  CB  THR A 327     -44.141 -13.405  18.896  1.00  0.79           C  
ATOM   5197  OG1 THR A 327     -44.742 -13.047  20.148  1.00  0.79           O  
ATOM   5198  CG2 THR A 327     -44.756 -14.706  18.400  1.00  0.79           C  
ATOM   5199  H   THR A 327     -42.529 -11.513  19.558  1.00  0.79           H  
ATOM   5200  HA  THR A 327     -42.497 -14.361  19.833  1.00  0.79           H  
ATOM   5201  HB  THR A 327     -44.323 -12.615  18.166  1.00  0.79           H  
ATOM   5202  HG1 THR A 327     -44.471 -12.132  20.367  1.00  0.79           H  
ATOM   5203 1HG2 THR A 327     -45.829 -14.572  18.265  1.00  0.79           H  
ATOM   5204 2HG2 THR A 327     -44.302 -14.977  17.447  1.00  0.79           H  
ATOM   5205 3HG2 THR A 327     -44.578 -15.496  19.131  1.00  0.79           H  
ATOM   5206  N   HIS A 328     -41.682 -13.141  16.881  1.00  0.79           N  
ATOM   5207  CA  HIS A 328     -41.193 -13.568  15.574  1.00  0.79           C  
ATOM   5208  C   HIS A 328     -39.667 -13.638  15.437  1.00  0.79           C  
ATOM   5209  O   HIS A 328     -39.167 -14.201  14.463  1.00  0.79           O  
ATOM   5210  CB  HIS A 328     -41.777 -12.655  14.507  1.00  0.79           C  
ATOM   5211  CG  HIS A 328     -43.286 -12.713  14.513  1.00  0.79           C  
ATOM   5212  ND1 HIS A 328     -44.003 -13.852  14.191  1.00  0.79           N  
ATOM   5213  CD2 HIS A 328     -44.197 -11.773  14.826  1.00  0.79           C  
ATOM   5214  CE1 HIS A 328     -45.300 -13.594  14.326  1.00  0.79           C  
ATOM   5215  NE2 HIS A 328     -45.433 -12.338  14.714  1.00  0.79           N  
ATOM   5216  H   HIS A 328     -41.855 -12.153  17.067  1.00  0.79           H  
ATOM   5217  HA  HIS A 328     -41.570 -14.572  15.376  1.00  0.79           H  
ATOM   5218 1HB  HIS A 328     -41.470 -11.623  14.700  1.00  0.79           H  
ATOM   5219 2HB  HIS A 328     -41.411 -12.940  13.523  1.00  0.79           H  
ATOM   5220  HD2 HIS A 328     -43.993 -10.758  15.124  1.00  0.79           H  
ATOM   5221  HE1 HIS A 328     -46.114 -14.297  14.153  1.00  0.79           H  
ATOM   5222  HE2 HIS A 328     -46.303 -11.818  14.920  1.00  0.79           H  
ATOM   5223  N   SER A 329     -38.926 -13.115  16.412  1.00  0.77           N  
ATOM   5224  CA  SER A 329     -37.467 -13.206  16.383  1.00  0.77           C  
ATOM   5225  C   SER A 329     -37.016 -14.622  16.757  1.00  0.77           C  
ATOM   5226  O   SER A 329     -37.730 -15.333  17.470  1.00  0.77           O  
ATOM   5227  CB  SER A 329     -36.862 -12.223  17.375  1.00  0.77           C  
ATOM   5228  OG  SER A 329     -37.170 -10.895  17.042  1.00  0.77           O  
ATOM   5229  H   SER A 329     -39.367 -12.594  17.171  1.00  0.77           H  
ATOM   5230  HA  SER A 329     -37.113 -12.980  15.385  1.00  0.77           H  
ATOM   5231 1HB  SER A 329     -37.235 -12.449  18.371  1.00  0.77           H  
ATOM   5232 2HB  SER A 329     -35.783 -12.354  17.391  1.00  0.77           H  
ATOM   5233  HG  SER A 329     -38.112 -10.776  17.275  1.00  0.77           H  
ATOM   5234  N   SER A 330     -35.820 -15.035  16.310  1.00  0.74           N  
ATOM   5235  CA  SER A 330     -35.216 -16.281  16.811  1.00  0.74           C  
ATOM   5236  C   SER A 330     -33.985 -15.946  17.664  1.00  0.74           C  
ATOM   5237  O   SER A 330     -33.477 -16.786  18.414  1.00  0.74           O  
ATOM   5238  CB  SER A 330     -34.863 -17.233  15.704  1.00  0.74           C  
ATOM   5239  OG  SER A 330     -36.013 -17.656  15.014  1.00  0.74           O  
ATOM   5240  H   SER A 330     -35.318 -14.451  15.646  1.00  0.74           H  
ATOM   5241  HA  SER A 330     -35.937 -16.788  17.454  1.00  0.74           H  
ATOM   5242 1HB  SER A 330     -34.203 -16.787  15.060  1.00  0.74           H  
ATOM   5243 2HB  SER A 330     -34.365 -18.102  16.133  1.00  0.74           H  
ATOM   5244  HG  SER A 330     -35.820 -18.564  14.684  1.00  0.74           H  
ATOM   5245  N   LEU A 331     -33.561 -14.690  17.579  1.00  0.71           N  
ATOM   5246  CA  LEU A 331     -32.453 -14.141  18.363  1.00  0.71           C  
ATOM   5247  C   LEU A 331     -32.816 -12.736  18.823  1.00  0.71           C  
ATOM   5248  O   LEU A 331     -33.307 -11.948  18.024  1.00  0.71           O  
ATOM   5249  CB  LEU A 331     -31.144 -14.123  17.546  1.00  0.71           C  
ATOM   5250  CG  LEU A 331     -29.847 -13.436  18.164  1.00  0.71           C  
ATOM   5251  CD1 LEU A 331     -29.347 -14.184  19.380  1.00  0.71           C  
ATOM   5252  CD2 LEU A 331     -28.752 -13.415  17.083  1.00  0.71           C  
ATOM   5253  H   LEU A 331     -34.007 -14.090  16.888  1.00  0.71           H  
ATOM   5254  HA  LEU A 331     -32.306 -14.759  19.246  1.00  0.71           H  
ATOM   5255 1HB  LEU A 331     -30.877 -15.131  17.353  1.00  0.71           H  
ATOM   5256 2HB  LEU A 331     -31.351 -13.658  16.617  1.00  0.71           H  
ATOM   5257  HG  LEU A 331     -30.087 -12.416  18.475  1.00  0.71           H  
ATOM   5258 1HD1 LEU A 331     -28.462 -13.688  19.773  1.00  0.71           H  
ATOM   5259 2HD1 LEU A 331     -30.115 -14.187  20.134  1.00  0.71           H  
ATOM   5260 3HD1 LEU A 331     -29.099 -15.203  19.099  1.00  0.71           H  
ATOM   5261 1HD2 LEU A 331     -27.857 -12.936  17.481  1.00  0.71           H  
ATOM   5262 2HD2 LEU A 331     -28.519 -14.437  16.787  1.00  0.71           H  
ATOM   5263 3HD2 LEU A 331     -29.105 -12.860  16.222  1.00  0.71           H  
ATOM   5264  N   ILE A 332     -32.655 -12.473  20.105  1.00  0.69           N  
ATOM   5265  CA  ILE A 332     -32.835 -11.164  20.714  1.00  0.69           C  
ATOM   5266  C   ILE A 332     -31.543 -10.658  21.308  1.00  0.69           C  
ATOM   5267  O   ILE A 332     -30.910 -11.360  22.093  1.00  0.69           O  
ATOM   5268  CB  ILE A 332     -33.865 -11.163  21.853  1.00  0.69           C  
ATOM   5269  CG1 ILE A 332     -35.199 -11.538  21.377  1.00  0.69           C  
ATOM   5270  CG2 ILE A 332     -33.850  -9.788  22.551  1.00  0.69           C  
ATOM   5271  CD1 ILE A 332     -35.812 -10.568  20.396  1.00  0.69           C  
ATOM   5272  H   ILE A 332     -32.319 -13.222  20.696  1.00  0.69           H  
ATOM   5273  HA  ILE A 332     -33.160 -10.474  19.948  1.00  0.69           H  
ATOM   5274  HB  ILE A 332     -33.581 -11.924  22.577  1.00  0.69           H  
ATOM   5275 1HG1 ILE A 332     -35.113 -12.469  20.911  1.00  0.69           H  
ATOM   5276 2HG1 ILE A 332     -35.837 -11.645  22.229  1.00  0.69           H  
ATOM   5277 1HG2 ILE A 332     -34.516  -9.781  23.371  1.00  0.69           H  
ATOM   5278 2HG2 ILE A 332     -32.862  -9.583  22.937  1.00  0.69           H  
ATOM   5279 3HG2 ILE A 332     -34.132  -9.007  21.843  1.00  0.69           H  
ATOM   5280 1HD1 ILE A 332     -36.790 -10.922  20.092  1.00  0.69           H  
ATOM   5281 2HD1 ILE A 332     -35.918  -9.588  20.863  1.00  0.69           H  
ATOM   5282 3HD1 ILE A 332     -35.167 -10.487  19.529  1.00  0.69           H  
ATOM   5283  N   ALA A 333     -31.169  -9.436  20.985  1.00  0.69           N  
ATOM   5284  CA  ALA A 333     -30.032  -8.816  21.619  1.00  0.69           C  
ATOM   5285  C   ALA A 333     -30.545  -7.793  22.625  1.00  0.69           C  
ATOM   5286  O   ALA A 333     -31.409  -6.978  22.284  1.00  0.69           O  
ATOM   5287  CB  ALA A 333     -29.139  -8.182  20.584  1.00  0.69           C  
ATOM   5288  H   ALA A 333     -31.709  -8.931  20.288  1.00  0.69           H  
ATOM   5289  HA  ALA A 333     -29.470  -9.575  22.164  1.00  0.69           H  
ATOM   5290 1HB  ALA A 333     -28.294  -7.717  21.069  1.00  0.69           H  
ATOM   5291 2HB  ALA A 333     -28.789  -8.945  19.889  1.00  0.69           H  
ATOM   5292 3HB  ALA A 333     -29.703  -7.433  20.049  1.00  0.69           H  
ATOM   5293  N   LEU A 334     -30.051  -7.851  23.855  1.00  0.71           N  
ATOM   5294  CA  LEU A 334     -30.458  -6.882  24.872  1.00  0.71           C  
ATOM   5295  C   LEU A 334     -29.304  -5.944  25.178  1.00  0.71           C  
ATOM   5296  O   LEU A 334     -28.226  -6.372  25.591  1.00  0.71           O  
ATOM   5297  CB  LEU A 334     -30.901  -7.568  26.180  1.00  0.71           C  
ATOM   5298  CG  LEU A 334     -32.071  -8.585  26.096  1.00  0.71           C  
ATOM   5299  CD1 LEU A 334     -32.323  -9.178  27.486  1.00  0.71           C  
ATOM   5300  CD2 LEU A 334     -33.313  -7.897  25.577  1.00  0.71           C  
ATOM   5301  H   LEU A 334     -29.377  -8.578  24.076  1.00  0.71           H  
ATOM   5302  HA  LEU A 334     -31.288  -6.290  24.488  1.00  0.71           H  
ATOM   5303 1HB  LEU A 334     -30.045  -8.094  26.598  1.00  0.71           H  
ATOM   5304 2HB  LEU A 334     -31.196  -6.790  26.887  1.00  0.71           H  
ATOM   5305  HG  LEU A 334     -31.794  -9.402  25.424  1.00  0.71           H  
ATOM   5306 1HD1 LEU A 334     -33.137  -9.903  27.434  1.00  0.71           H  
ATOM   5307 2HD1 LEU A 334     -31.433  -9.665  27.843  1.00  0.71           H  
ATOM   5308 3HD1 LEU A 334     -32.596  -8.380  28.176  1.00  0.71           H  
ATOM   5309 1HD2 LEU A 334     -34.135  -8.613  25.519  1.00  0.71           H  
ATOM   5310 2HD2 LEU A 334     -33.592  -7.084  26.246  1.00  0.71           H  
ATOM   5311 3HD2 LEU A 334     -33.111  -7.496  24.586  1.00  0.71           H  
ATOM   5312  N   CYS A 335     -29.524  -4.656  24.955  1.00  0.75           N  
ATOM   5313  CA  CYS A 335     -28.507  -3.640  25.222  1.00  0.75           C  
ATOM   5314  C   CYS A 335     -29.060  -2.624  26.222  1.00  0.75           C  
ATOM   5315  O   CYS A 335     -28.681  -1.451  26.240  1.00  0.75           O  
ATOM   5316  CB  CYS A 335     -28.081  -2.976  23.921  1.00  0.75           C  
ATOM   5317  SG  CYS A 335     -27.292  -4.124  22.753  1.00  0.75           S  
ATOM   5318  H   CYS A 335     -30.434  -4.355  24.587  1.00  0.75           H  
ATOM   5319  HA  CYS A 335     -27.631  -4.119  25.665  1.00  0.75           H  
ATOM   5320 1HB  CYS A 335     -28.957  -2.535  23.432  1.00  0.75           H  
ATOM   5321 2HB  CYS A 335     -27.380  -2.171  24.135  1.00  0.75           H  
ATOM   5322  HG  CYS A 335     -26.343  -4.544  23.595  1.00  0.75           H  
ATOM   5323  N   LEU A 336     -29.993  -3.104  27.027  1.00  0.81           N  
ATOM   5324  CA  LEU A 336     -30.724  -2.328  28.015  1.00  0.81           C  
ATOM   5325  C   LEU A 336     -29.976  -2.146  29.352  1.00  0.81           C  
ATOM   5326  O   LEU A 336     -29.365  -3.087  29.830  1.00  0.81           O  
ATOM   5327  CB  LEU A 336     -32.005  -3.096  28.295  1.00  0.81           C  
ATOM   5328  CG  LEU A 336     -32.968  -3.276  27.157  1.00  0.81           C  
ATOM   5329  CD1 LEU A 336     -34.074  -4.212  27.603  1.00  0.81           C  
ATOM   5330  CD2 LEU A 336     -33.525  -1.925  26.771  1.00  0.81           C  
ATOM   5331  H   LEU A 336     -30.211  -4.085  26.936  1.00  0.81           H  
ATOM   5332  HA  LEU A 336     -30.971  -1.383  27.556  1.00  0.81           H  
ATOM   5333 1HB  LEU A 336     -31.713  -4.076  28.590  1.00  0.81           H  
ATOM   5334 2HB  LEU A 336     -32.526  -2.645  29.113  1.00  0.81           H  
ATOM   5335  HG  LEU A 336     -32.464  -3.721  26.304  1.00  0.81           H  
ATOM   5336 1HD1 LEU A 336     -34.786  -4.351  26.803  1.00  0.81           H  
ATOM   5337 2HD1 LEU A 336     -33.650  -5.173  27.871  1.00  0.81           H  
ATOM   5338 3HD1 LEU A 336     -34.574  -3.787  28.465  1.00  0.81           H  
ATOM   5339 1HD2 LEU A 336     -34.225  -2.042  25.955  1.00  0.81           H  
ATOM   5340 2HD2 LEU A 336     -34.036  -1.485  27.625  1.00  0.81           H  
ATOM   5341 3HD2 LEU A 336     -32.708  -1.276  26.460  1.00  0.81           H  
ATOM   5342  N   PRO A 337     -30.055  -0.979  30.012  1.00  0.86           N  
ATOM   5343  CA  PRO A 337     -29.515  -0.729  31.345  1.00  0.86           C  
ATOM   5344  C   PRO A 337     -30.163  -1.671  32.361  1.00  0.86           C  
ATOM   5345  O   PRO A 337     -31.296  -2.104  32.174  1.00  0.86           O  
ATOM   5346  CB  PRO A 337     -29.897   0.739  31.601  1.00  0.86           C  
ATOM   5347  CG  PRO A 337     -30.026   1.348  30.218  1.00  0.86           C  
ATOM   5348  CD  PRO A 337     -30.562   0.233  29.332  1.00  0.86           C  
ATOM   5349  HA  PRO A 337     -28.428  -0.860  31.328  1.00  0.86           H  
ATOM   5350 1HB  PRO A 337     -30.829   0.795  32.181  1.00  0.86           H  
ATOM   5351 2HB  PRO A 337     -29.116   1.223  32.205  1.00  0.86           H  
ATOM   5352 1HG  PRO A 337     -30.700   2.219  30.250  1.00  0.86           H  
ATOM   5353 2HG  PRO A 337     -29.048   1.719  29.876  1.00  0.86           H  
ATOM   5354 1HD  PRO A 337     -31.655   0.244  29.277  1.00  0.86           H  
ATOM   5355 2HD  PRO A 337     -30.084   0.364  28.345  1.00  0.86           H  
ATOM   5356  N   GLU A 338     -29.456  -1.962  33.450  1.00  0.89           N  
ATOM   5357  CA  GLU A 338     -29.978  -2.857  34.490  1.00  0.89           C  
ATOM   5358  C   GLU A 338     -31.401  -2.500  34.955  1.00  0.89           C  
ATOM   5359  O   GLU A 338     -32.255  -3.381  35.095  1.00  0.89           O  
ATOM   5360  CB  GLU A 338     -29.012  -2.833  35.684  1.00  0.89           C  
ATOM   5361  CG  GLU A 338     -29.385  -3.714  36.871  1.00  0.89           C  
ATOM   5362  CD  GLU A 338     -28.348  -3.679  37.971  1.00  0.89           C  
ATOM   5363  OE1 GLU A 338     -27.401  -2.948  37.850  1.00  0.89           O  
ATOM   5364  OE2 GLU A 338     -28.467  -4.432  38.920  1.00  0.89           O  
ATOM   5365  H   GLU A 338     -28.528  -1.576  33.555  1.00  0.89           H  
ATOM   5366  HA  GLU A 338     -30.001  -3.867  34.080  1.00  0.89           H  
ATOM   5367 1HB  GLU A 338     -28.022  -3.146  35.351  1.00  0.89           H  
ATOM   5368 2HB  GLU A 338     -28.920  -1.809  36.051  1.00  0.89           H  
ATOM   5369 1HG  GLU A 338     -30.340  -3.371  37.271  1.00  0.89           H  
ATOM   5370 2HG  GLU A 338     -29.510  -4.721  36.547  1.00  0.89           H  
ATOM   5371  N   GLN A 339     -31.677  -1.211  35.162  1.00  0.89           N  
ATOM   5372  CA  GLN A 339     -33.017  -0.819  35.599  1.00  0.89           C  
ATOM   5373  C   GLN A 339     -34.047  -1.155  34.519  1.00  0.89           C  
ATOM   5374  O   GLN A 339     -35.177  -1.576  34.810  1.00  0.89           O  
ATOM   5375  CB  GLN A 339     -33.057   0.677  35.923  1.00  0.89           C  
ATOM   5376  CG  GLN A 339     -32.278   1.062  37.170  1.00  0.89           C  
ATOM   5377  CD  GLN A 339     -32.271   2.563  37.413  1.00  0.89           C  
ATOM   5378  OE1 GLN A 339     -32.364   3.359  36.473  1.00  0.89           O  
ATOM   5379  NE2 GLN A 339     -32.161   2.958  38.679  1.00  0.89           N  
ATOM   5380  H   GLN A 339     -30.957  -0.518  35.028  1.00  0.89           H  
ATOM   5381  HA  GLN A 339     -33.269  -1.383  36.498  1.00  0.89           H  
ATOM   5382 1HB  GLN A 339     -32.652   1.241  35.083  1.00  0.89           H  
ATOM   5383 2HB  GLN A 339     -34.091   0.992  36.059  1.00  0.89           H  
ATOM   5384 1HG  GLN A 339     -32.736   0.578  38.031  1.00  0.89           H  
ATOM   5385 2HG  GLN A 339     -31.247   0.725  37.056  1.00  0.89           H  
ATOM   5386 1HE2 GLN A 339     -32.153   3.934  38.901  1.00  0.89           H  
ATOM   5387 2HE2 GLN A 339     -32.090   2.279  39.411  1.00  0.89           H  
ATOM   5388  N   ALA A 340     -33.660  -0.948  33.261  1.00  0.87           N  
ATOM   5389  CA  ALA A 340     -34.532  -1.264  32.147  1.00  0.87           C  
ATOM   5390  C   ALA A 340     -34.766  -2.762  32.099  1.00  0.87           C  
ATOM   5391  O   ALA A 340     -35.871  -3.200  31.818  1.00  0.87           O  
ATOM   5392  CB  ALA A 340     -33.971  -0.759  30.845  1.00  0.87           C  
ATOM   5393  H   ALA A 340     -32.724  -0.616  33.076  1.00  0.87           H  
ATOM   5394  HA  ALA A 340     -35.492  -0.780  32.316  1.00  0.87           H  
ATOM   5395 1HB  ALA A 340     -34.659  -1.002  30.033  1.00  0.87           H  
ATOM   5396 2HB  ALA A 340     -33.836   0.318  30.902  1.00  0.87           H  
ATOM   5397 3HB  ALA A 340     -33.025  -1.224  30.673  1.00  0.87           H  
ATOM   5398  N   ILE A 341     -33.767  -3.573  32.445  1.00  0.83           N  
ATOM   5399  CA  ILE A 341     -34.011  -5.007  32.383  1.00  0.83           C  
ATOM   5400  C   ILE A 341     -35.165  -5.387  33.290  1.00  0.83           C  
ATOM   5401  O   ILE A 341     -36.061  -6.122  32.862  1.00  0.83           O  
ATOM   5402  CB  ILE A 341     -32.775  -5.838  32.793  1.00  0.83           C  
ATOM   5403  CG1 ILE A 341     -31.640  -5.663  31.773  1.00  0.83           C  
ATOM   5404  CG2 ILE A 341     -33.156  -7.304  32.961  1.00  0.83           C  
ATOM   5405  CD1 ILE A 341     -32.002  -6.147  30.400  1.00  0.83           C  
ATOM   5406  H   ILE A 341     -32.851  -3.189  32.682  1.00  0.83           H  
ATOM   5407  HA  ILE A 341     -34.277  -5.266  31.360  1.00  0.83           H  
ATOM   5408  HB  ILE A 341     -32.404  -5.472  33.748  1.00  0.83           H  
ATOM   5409 1HG1 ILE A 341     -31.376  -4.606  31.708  1.00  0.83           H  
ATOM   5410 2HG1 ILE A 341     -30.768  -6.217  32.118  1.00  0.83           H  
ATOM   5411 1HG2 ILE A 341     -32.284  -7.860  33.279  1.00  0.83           H  
ATOM   5412 2HG2 ILE A 341     -33.936  -7.395  33.715  1.00  0.83           H  
ATOM   5413 3HG2 ILE A 341     -33.525  -7.703  32.016  1.00  0.83           H  
ATOM   5414 1HD1 ILE A 341     -31.158  -5.999  29.728  1.00  0.83           H  
ATOM   5415 2HD1 ILE A 341     -32.257  -7.192  30.426  1.00  0.83           H  
ATOM   5416 3HD1 ILE A 341     -32.858  -5.584  30.049  1.00  0.83           H  
ATOM   5417  N   GLU A 342     -35.199  -4.843  34.507  1.00  0.78           N  
ATOM   5418  CA  GLU A 342     -36.319  -5.170  35.387  1.00  0.78           C  
ATOM   5419  C   GLU A 342     -37.656  -4.726  34.782  1.00  0.78           C  
ATOM   5420  O   GLU A 342     -38.640  -5.471  34.800  1.00  0.78           O  
ATOM   5421  CB  GLU A 342     -36.143  -4.536  36.772  1.00  0.78           C  
ATOM   5422  CG  GLU A 342     -37.274  -4.866  37.762  1.00  0.78           C  
ATOM   5423  CD  GLU A 342     -37.057  -4.314  39.168  1.00  0.78           C  
ATOM   5424  OE1 GLU A 342     -36.067  -3.662  39.401  1.00  0.78           O  
ATOM   5425  OE2 GLU A 342     -37.894  -4.561  40.007  1.00  0.78           O  
ATOM   5426  H   GLU A 342     -34.430  -4.235  34.805  1.00  0.78           H  
ATOM   5427  HA  GLU A 342     -36.350  -6.251  35.510  1.00  0.78           H  
ATOM   5428 1HB  GLU A 342     -35.201  -4.871  37.204  1.00  0.78           H  
ATOM   5429 2HB  GLU A 342     -36.087  -3.452  36.667  1.00  0.78           H  
ATOM   5430 1HG  GLU A 342     -38.200  -4.448  37.368  1.00  0.78           H  
ATOM   5431 2HG  GLU A 342     -37.396  -5.943  37.812  1.00  0.78           H  
ATOM   5432  N   SER A 343     -37.689  -3.506  34.239  1.00  0.74           N  
ATOM   5433  CA  SER A 343     -38.918  -2.946  33.676  1.00  0.74           C  
ATOM   5434  C   SER A 343     -39.415  -3.646  32.403  1.00  0.74           C  
ATOM   5435  O   SER A 343     -40.619  -3.859  32.226  1.00  0.74           O  
ATOM   5436  CB  SER A 343     -38.707  -1.477  33.356  1.00  0.74           C  
ATOM   5437  OG  SER A 343     -38.484  -0.727  34.522  1.00  0.74           O  
ATOM   5438  H   SER A 343     -36.837  -2.938  34.249  1.00  0.74           H  
ATOM   5439  HA  SER A 343     -39.696  -3.030  34.434  1.00  0.74           H  
ATOM   5440 1HB  SER A 343     -37.857  -1.374  32.681  1.00  0.74           H  
ATOM   5441 2HB  SER A 343     -39.583  -1.095  32.836  1.00  0.74           H  
ATOM   5442  HG  SER A 343     -37.604  -0.993  34.840  1.00  0.74           H  
ATOM   5443  N   GLU A 344     -38.481  -4.006  31.524  1.00  0.70           N  
ATOM   5444  CA  GLU A 344     -38.781  -4.573  30.216  1.00  0.70           C  
ATOM   5445  C   GLU A 344     -38.967  -6.091  30.256  1.00  0.70           C  
ATOM   5446  O   GLU A 344     -39.588  -6.665  29.355  1.00  0.70           O  
ATOM   5447  CB  GLU A 344     -37.654  -4.237  29.239  1.00  0.70           C  
ATOM   5448  CG  GLU A 344     -37.377  -2.687  29.013  1.00  0.70           C  
ATOM   5449  CD  GLU A 344     -38.452  -1.864  28.386  1.00  0.70           C  
ATOM   5450  OE1 GLU A 344     -39.147  -2.346  27.543  1.00  0.70           O  
ATOM   5451  OE2 GLU A 344     -38.566  -0.709  28.753  1.00  0.70           O  
ATOM   5452  H   GLU A 344     -37.512  -3.824  31.755  1.00  0.70           H  
ATOM   5453  HA  GLU A 344     -39.707  -4.125  29.855  1.00  0.70           H  
ATOM   5454 1HB  GLU A 344     -36.724  -4.672  29.617  1.00  0.70           H  
ATOM   5455 2HB  GLU A 344     -37.852  -4.703  28.287  1.00  0.70           H  
ATOM   5456 1HG  GLU A 344     -37.154  -2.241  29.973  1.00  0.70           H  
ATOM   5457 2HG  GLU A 344     -36.492  -2.588  28.400  1.00  0.70           H  
ATOM   5458  N   SER A 345     -38.498  -6.749  31.326  1.00  0.68           N  
ATOM   5459  CA  SER A 345     -38.646  -8.198  31.448  1.00  0.68           C  
ATOM   5460  C   SER A 345     -40.099  -8.640  31.391  1.00  0.68           C  
ATOM   5461  O   SER A 345     -40.391  -9.756  30.969  1.00  0.68           O  
ATOM   5462  CB  SER A 345     -38.006  -8.691  32.723  1.00  0.68           C  
ATOM   5463  OG  SER A 345     -36.609  -8.569  32.661  1.00  0.68           O  
ATOM   5464  H   SER A 345     -37.959  -6.253  32.039  1.00  0.68           H  
ATOM   5465  HA  SER A 345     -38.127  -8.659  30.618  1.00  0.68           H  
ATOM   5466 1HB  SER A 345     -38.379  -8.092  33.557  1.00  0.68           H  
ATOM   5467 2HB  SER A 345     -38.283  -9.721  32.915  1.00  0.68           H  
ATOM   5468  HG  SER A 345     -36.441  -7.640  32.424  1.00  0.68           H  
ATOM   5469  N   LYS A 346     -41.034  -7.773  31.773  1.00  0.66           N  
ATOM   5470  CA  LYS A 346     -42.440  -8.147  31.686  1.00  0.66           C  
ATOM   5471  C   LYS A 346     -42.855  -8.337  30.222  1.00  0.66           C  
ATOM   5472  O   LYS A 346     -43.667  -9.206  29.906  1.00  0.66           O  
ATOM   5473  CB  LYS A 346     -43.323  -7.110  32.376  1.00  0.66           C  
ATOM   5474  CG  LYS A 346     -43.197  -7.107  33.906  1.00  0.66           C  
ATOM   5475  CD  LYS A 346     -44.132  -6.079  34.538  1.00  0.66           C  
ATOM   5476  CE  LYS A 346     -43.959  -6.002  36.062  1.00  0.66           C  
ATOM   5477  NZ  LYS A 346     -44.373  -7.261  36.757  1.00  0.66           N  
ATOM   5478  H   LYS A 346     -40.761  -6.860  32.121  1.00  0.66           H  
ATOM   5479  HA  LYS A 346     -42.578  -9.096  32.189  1.00  0.66           H  
ATOM   5480 1HB  LYS A 346     -43.054  -6.113  32.018  1.00  0.66           H  
ATOM   5481 2HB  LYS A 346     -44.366  -7.285  32.114  1.00  0.66           H  
ATOM   5482 1HG  LYS A 346     -43.434  -8.098  34.299  1.00  0.66           H  
ATOM   5483 2HG  LYS A 346     -42.168  -6.863  34.178  1.00  0.66           H  
ATOM   5484 1HD  LYS A 346     -43.928  -5.096  34.109  1.00  0.66           H  
ATOM   5485 2HD  LYS A 346     -45.165  -6.346  34.317  1.00  0.66           H  
ATOM   5486 1HE  LYS A 346     -42.911  -5.804  36.287  1.00  0.66           H  
ATOM   5487 2HE  LYS A 346     -44.563  -5.179  36.442  1.00  0.66           H  
ATOM   5488 1HZ  LYS A 346     -44.241  -7.153  37.756  1.00  0.66           H  
ATOM   5489 2HZ  LYS A 346     -45.348  -7.467  36.581  1.00  0.66           H  
ATOM   5490 3HZ  LYS A 346     -43.819  -8.047  36.440  1.00  0.66           H  
ATOM   5491  N   ILE A 347     -42.297  -7.521  29.322  1.00  0.64           N  
ATOM   5492  CA  ILE A 347     -42.618  -7.592  27.902  1.00  0.64           C  
ATOM   5493  C   ILE A 347     -41.999  -8.829  27.319  1.00  0.64           C  
ATOM   5494  O   ILE A 347     -42.640  -9.576  26.572  1.00  0.64           O  
ATOM   5495  CB  ILE A 347     -42.079  -6.384  27.128  1.00  0.64           C  
ATOM   5496  CG1 ILE A 347     -42.780  -5.129  27.550  1.00  0.64           C  
ATOM   5497  CG2 ILE A 347     -42.219  -6.605  25.634  1.00  0.64           C  
ATOM   5498  CD1 ILE A 347     -42.118  -3.904  27.009  1.00  0.64           C  
ATOM   5499  H   ILE A 347     -41.582  -6.863  29.616  1.00  0.64           H  
ATOM   5500  HA  ILE A 347     -43.699  -7.645  27.782  1.00  0.64           H  
ATOM   5501  HB  ILE A 347     -41.023  -6.257  27.359  1.00  0.64           H  
ATOM   5502 1HG1 ILE A 347     -43.814  -5.158  27.198  1.00  0.64           H  
ATOM   5503 2HG1 ILE A 347     -42.783  -5.069  28.639  1.00  0.64           H  
ATOM   5504 1HG2 ILE A 347     -41.802  -5.748  25.129  1.00  0.64           H  
ATOM   5505 2HG2 ILE A 347     -41.675  -7.501  25.347  1.00  0.64           H  
ATOM   5506 3HG2 ILE A 347     -43.272  -6.717  25.368  1.00  0.64           H  
ATOM   5507 1HD1 ILE A 347     -42.655  -3.017  27.343  1.00  0.64           H  
ATOM   5508 2HD1 ILE A 347     -41.088  -3.862  27.373  1.00  0.64           H  
ATOM   5509 3HD1 ILE A 347     -42.115  -3.935  25.920  1.00  0.64           H  
ATOM   5510  N   ILE A 348     -40.744  -9.056  27.685  1.00  0.62           N  
ATOM   5511  CA  ILE A 348     -40.035 -10.202  27.164  1.00  0.62           C  
ATOM   5512  C   ILE A 348     -40.764 -11.466  27.582  1.00  0.62           C  
ATOM   5513  O   ILE A 348     -41.003 -12.344  26.756  1.00  0.62           O  
ATOM   5514  CB  ILE A 348     -38.615 -10.309  27.722  1.00  0.62           C  
ATOM   5515  CG1 ILE A 348     -37.713  -9.208  27.260  1.00  0.62           C  
ATOM   5516  CG2 ILE A 348     -38.057 -11.638  27.270  1.00  0.62           C  
ATOM   5517  CD1 ILE A 348     -36.388  -9.110  28.013  1.00  0.62           C  
ATOM   5518  H   ILE A 348     -40.285  -8.397  28.318  1.00  0.62           H  
ATOM   5519  HA  ILE A 348     -40.006 -10.143  26.076  1.00  0.62           H  
ATOM   5520  HB  ILE A 348     -38.668 -10.242  28.786  1.00  0.62           H  
ATOM   5521 1HG1 ILE A 348     -37.471  -9.396  26.269  1.00  0.62           H  
ATOM   5522 2HG1 ILE A 348     -38.240  -8.251  27.334  1.00  0.62           H  
ATOM   5523 1HG2 ILE A 348     -37.053 -11.771  27.660  1.00  0.62           H  
ATOM   5524 2HG2 ILE A 348     -38.692 -12.440  27.629  1.00  0.62           H  
ATOM   5525 3HG2 ILE A 348     -38.033 -11.652  26.185  1.00  0.62           H  
ATOM   5526 1HD1 ILE A 348     -35.796  -8.300  27.587  1.00  0.62           H  
ATOM   5527 2HD1 ILE A 348     -36.564  -8.907  29.059  1.00  0.62           H  
ATOM   5528 3HD1 ILE A 348     -35.843 -10.048  27.915  1.00  0.62           H  
ATOM   5529  N   ALA A 349     -41.123 -11.554  28.868  1.00  0.61           N  
ATOM   5530  CA  ALA A 349     -41.828 -12.703  29.413  1.00  0.61           C  
ATOM   5531  C   ALA A 349     -43.181 -12.921  28.740  1.00  0.61           C  
ATOM   5532  O   ALA A 349     -43.540 -14.058  28.427  1.00  0.61           O  
ATOM   5533  CB  ALA A 349     -41.994 -12.518  30.893  1.00  0.61           C  
ATOM   5534  H   ALA A 349     -40.891 -10.794  29.507  1.00  0.61           H  
ATOM   5535  HA  ALA A 349     -41.219 -13.589  29.236  1.00  0.61           H  
ATOM   5536 1HB  ALA A 349     -42.484 -13.371  31.326  1.00  0.61           H  
ATOM   5537 2HB  ALA A 349     -41.008 -12.399  31.336  1.00  0.61           H  
ATOM   5538 3HB  ALA A 349     -42.589 -11.628  31.076  1.00  0.61           H  
ATOM   5539  N   LYS A 350     -43.929 -11.841  28.456  1.00  0.61           N  
ATOM   5540  CA  LYS A 350     -45.190 -12.024  27.741  1.00  0.61           C  
ATOM   5541  C   LYS A 350     -44.909 -12.576  26.357  1.00  0.61           C  
ATOM   5542  O   LYS A 350     -45.646 -13.434  25.864  1.00  0.61           O  
ATOM   5543  CB  LYS A 350     -45.988 -10.724  27.645  1.00  0.61           C  
ATOM   5544  CG  LYS A 350     -46.645 -10.245  28.907  1.00  0.61           C  
ATOM   5545  CD  LYS A 350     -47.387  -8.941  28.680  1.00  0.61           C  
ATOM   5546  CE  LYS A 350     -48.016  -8.426  29.969  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350     -48.723  -7.136  29.759  1.00  0.61           N  
ATOM   5548  H   LYS A 350     -43.646 -10.906  28.751  1.00  0.61           H  
ATOM   5549  HA  LYS A 350     -45.792 -12.758  28.269  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350     -45.288  -9.943  27.407  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350     -46.724 -10.783  26.847  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350     -47.347 -10.997  29.245  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350     -45.907 -10.089  29.672  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350     -46.684  -8.188  28.310  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350     -48.165  -9.080  27.931  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350     -48.723  -9.160  30.348  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350     -47.227  -8.278  30.707  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350     -49.118  -6.801  30.617  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350     -48.053  -6.451  29.398  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350     -49.458  -7.252  29.074  1.00  0.61           H  
ATOM   5561  N   GLY A 351     -43.819 -12.111  25.747  1.00  0.60           N  
ATOM   5562  CA  GLY A 351     -43.391 -12.566  24.439  1.00  0.60           C  
ATOM   5563  C   GLY A 351     -43.111 -14.060  24.487  1.00  0.60           C  
ATOM   5564  O   GLY A 351     -43.632 -14.824  23.675  1.00  0.60           O  
ATOM   5565  H   GLY A 351     -43.266 -11.383  26.203  1.00  0.60           H  
ATOM   5566 1HA  GLY A 351     -44.160 -12.349  23.697  1.00  0.60           H  
ATOM   5567 2HA  GLY A 351     -42.490 -12.028  24.153  1.00  0.60           H  
ATOM   5568  N   LEU A 352     -42.312 -14.481  25.469  1.00  0.60           N  
ATOM   5569  CA  LEU A 352     -41.927 -15.878  25.605  1.00  0.60           C  
ATOM   5570  C   LEU A 352     -43.139 -16.769  25.838  1.00  0.60           C  
ATOM   5571  O   LEU A 352     -43.227 -17.875  25.288  1.00  0.60           O  
ATOM   5572  CB  LEU A 352     -40.969 -16.038  26.782  1.00  0.60           C  
ATOM   5573  CG  LEU A 352     -39.611 -15.393  26.621  1.00  0.60           C  
ATOM   5574  CD1 LEU A 352     -38.796 -15.548  27.930  1.00  0.60           C  
ATOM   5575  CD2 LEU A 352     -38.955 -15.998  25.471  1.00  0.60           C  
ATOM   5576  H   LEU A 352     -41.931 -13.787  26.111  1.00  0.60           H  
ATOM   5577  HA  LEU A 352     -41.433 -16.192  24.691  1.00  0.60           H  
ATOM   5578 1HB  LEU A 352     -41.434 -15.607  27.660  1.00  0.60           H  
ATOM   5579 2HB  LEU A 352     -40.811 -17.089  26.954  1.00  0.60           H  
ATOM   5580  HG  LEU A 352     -39.726 -14.340  26.433  1.00  0.60           H  
ATOM   5581 1HD1 LEU A 352     -37.821 -15.074  27.808  1.00  0.60           H  
ATOM   5582 2HD1 LEU A 352     -39.328 -15.071  28.753  1.00  0.60           H  
ATOM   5583 3HD1 LEU A 352     -38.661 -16.607  28.151  1.00  0.60           H  
ATOM   5584 1HD2 LEU A 352     -38.011 -15.564  25.335  1.00  0.60           H  
ATOM   5585 2HD2 LEU A 352     -38.844 -17.017  25.654  1.00  0.60           H  
ATOM   5586 3HD2 LEU A 352     -39.560 -15.844  24.580  1.00  0.60           H  
ATOM   5587  N   TYR A 353     -44.099 -16.275  26.613  1.00  0.61           N  
ATOM   5588  CA  TYR A 353     -45.302 -17.035  26.881  1.00  0.61           C  
ATOM   5589  C   TYR A 353     -46.132 -17.132  25.602  1.00  0.61           C  
ATOM   5590  O   TYR A 353     -46.683 -18.192  25.289  1.00  0.61           O  
ATOM   5591  CB  TYR A 353     -46.066 -16.438  28.063  1.00  0.61           C  
ATOM   5592  CG  TYR A 353     -47.261 -17.263  28.482  1.00  0.61           C  
ATOM   5593  CD1 TYR A 353     -47.089 -18.612  28.754  1.00  0.61           C  
ATOM   5594  CD2 TYR A 353     -48.500 -16.676  28.655  1.00  0.61           C  
ATOM   5595  CE1 TYR A 353     -48.148 -19.384  29.171  1.00  0.61           C  
ATOM   5596  CE2 TYR A 353     -49.570 -17.447  29.089  1.00  0.61           C  
ATOM   5597  CZ  TYR A 353     -49.393 -18.801  29.343  1.00  0.61           C  
ATOM   5598  OH  TYR A 353     -50.448 -19.572  29.778  1.00  0.61           O  
ATOM   5599  H   TYR A 353     -43.973 -15.365  27.058  1.00  0.61           H  
ATOM   5600  HA  TYR A 353     -45.013 -18.046  27.161  1.00  0.61           H  
ATOM   5601 1HB  TYR A 353     -45.397 -16.338  28.919  1.00  0.61           H  
ATOM   5602 2HB  TYR A 353     -46.411 -15.435  27.801  1.00  0.61           H  
ATOM   5603  HD1 TYR A 353     -46.120 -19.056  28.627  1.00  0.61           H  
ATOM   5604  HD2 TYR A 353     -48.633 -15.613  28.460  1.00  0.61           H  
ATOM   5605  HE1 TYR A 353     -48.008 -20.441  29.372  1.00  0.61           H  
ATOM   5606  HE2 TYR A 353     -50.549 -16.989  29.232  1.00  0.61           H  
ATOM   5607  HH  TYR A 353     -50.180 -20.496  29.804  1.00  0.61           H  
ATOM   5608  N   ALA A 354     -46.234 -16.035  24.848  1.00  0.64           N  
ATOM   5609  CA  ALA A 354     -46.973 -16.078  23.599  1.00  0.64           C  
ATOM   5610  C   ALA A 354     -46.356 -17.096  22.633  1.00  0.64           C  
ATOM   5611  O   ALA A 354     -47.099 -17.849  21.990  1.00  0.64           O  
ATOM   5612  CB  ALA A 354     -46.995 -14.701  22.952  1.00  0.64           C  
ATOM   5613  H   ALA A 354     -45.800 -15.161  25.143  1.00  0.64           H  
ATOM   5614  HA  ALA A 354     -47.992 -16.387  23.820  1.00  0.64           H  
ATOM   5615 1HB  ALA A 354     -47.570 -14.739  22.029  1.00  0.64           H  
ATOM   5616 2HB  ALA A 354     -47.448 -13.985  23.638  1.00  0.64           H  
ATOM   5617 3HB  ALA A 354     -45.975 -14.387  22.728  1.00  0.64           H  
ATOM   5618  N   ARG A 355     -45.007 -17.164  22.576  1.00  0.72           N  
ATOM   5619  CA  ARG A 355     -44.310 -18.102  21.683  1.00  0.72           C  
ATOM   5620  C   ARG A 355     -44.631 -19.536  22.083  1.00  0.72           C  
ATOM   5621  O   ARG A 355     -44.866 -20.400  21.240  1.00  0.72           O  
ATOM   5622  CB  ARG A 355     -42.801 -17.953  21.785  1.00  0.72           C  
ATOM   5623  CG  ARG A 355     -42.219 -16.692  21.298  1.00  0.72           C  
ATOM   5624  CD  ARG A 355     -40.778 -16.673  21.557  1.00  0.72           C  
ATOM   5625  NE  ARG A 355     -40.033 -17.510  20.646  1.00  0.72           N  
ATOM   5626  CZ  ARG A 355     -39.490 -17.024  19.531  1.00  0.72           C  
ATOM   5627  NH1 ARG A 355     -39.603 -15.770  19.268  1.00  0.72           N  
ATOM   5628  NH2 ARG A 355     -38.809 -17.760  18.694  1.00  0.72           N  
ATOM   5629  H   ARG A 355     -44.461 -16.504  23.133  1.00  0.72           H  
ATOM   5630  HA  ARG A 355     -44.632 -17.926  20.659  1.00  0.72           H  
ATOM   5631 1HB  ARG A 355     -42.497 -18.068  22.821  1.00  0.72           H  
ATOM   5632 2HB  ARG A 355     -42.329 -18.758  21.217  1.00  0.72           H  
ATOM   5633 1HG  ARG A 355     -42.363 -16.629  20.235  1.00  0.72           H  
ATOM   5634 2HG  ARG A 355     -42.679 -15.848  21.770  1.00  0.72           H  
ATOM   5635 1HD  ARG A 355     -40.419 -15.658  21.456  1.00  0.72           H  
ATOM   5636 2HD  ARG A 355     -40.588 -17.026  22.565  1.00  0.72           H  
ATOM   5637  HE  ARG A 355     -39.943 -18.502  20.825  1.00  0.72           H  
ATOM   5638 1HH1 ARG A 355     -40.095 -15.132  19.883  1.00  0.72           H  
ATOM   5639 2HH1 ARG A 355     -39.158 -15.412  18.433  1.00  0.72           H  
ATOM   5640 1HH2 ARG A 355     -38.671 -18.763  18.857  1.00  0.72           H  
ATOM   5641 2HH2 ARG A 355     -38.392 -17.283  17.893  1.00  0.72           H  
ATOM   5642  N   PHE A 356     -44.641 -19.772  23.400  1.00  0.87           N  
ATOM   5643  CA  PHE A 356     -44.954 -21.061  24.002  1.00  0.87           C  
ATOM   5644  C   PHE A 356     -46.354 -21.515  23.615  1.00  0.87           C  
ATOM   5645  O   PHE A 356     -46.562 -22.643  23.158  1.00  0.87           O  
ATOM   5646  CB  PHE A 356     -44.809 -20.945  25.523  1.00  0.87           C  
ATOM   5647  CG  PHE A 356     -45.264 -22.104  26.343  1.00  0.87           C  
ATOM   5648  CD1 PHE A 356     -44.495 -23.245  26.515  1.00  0.87           C  
ATOM   5649  CD2 PHE A 356     -46.495 -22.031  26.970  1.00  0.87           C  
ATOM   5650  CE1 PHE A 356     -44.963 -24.287  27.301  1.00  0.87           C  
ATOM   5651  CE2 PHE A 356     -46.963 -23.061  27.744  1.00  0.87           C  
ATOM   5652  CZ  PHE A 356     -46.195 -24.196  27.911  1.00  0.87           C  
ATOM   5653  H   PHE A 356     -44.402 -19.007  24.031  1.00  0.87           H  
ATOM   5654  HA  PHE A 356     -44.237 -21.796  23.638  1.00  0.87           H  
ATOM   5655 1HB  PHE A 356     -43.769 -20.751  25.753  1.00  0.87           H  
ATOM   5656 2HB  PHE A 356     -45.356 -20.090  25.861  1.00  0.87           H  
ATOM   5657  HD1 PHE A 356     -43.517 -23.315  26.029  1.00  0.87           H  
ATOM   5658  HD2 PHE A 356     -47.099 -21.130  26.836  1.00  0.87           H  
ATOM   5659  HE1 PHE A 356     -44.363 -25.182  27.437  1.00  0.87           H  
ATOM   5660  HE2 PHE A 356     -47.938 -22.980  28.225  1.00  0.87           H  
ATOM   5661  HZ  PHE A 356     -46.562 -25.017  28.526  1.00  0.87           H  
ATOM   5662  N   ASN A 357     -47.331 -20.633  23.793  1.00  1.13           N  
ATOM   5663  CA  ASN A 357     -48.698 -20.973  23.442  1.00  1.13           C  
ATOM   5664  C   ASN A 357     -48.906 -21.134  21.932  1.00  1.13           C  
ATOM   5665  O   ASN A 357     -49.650 -22.016  21.485  1.00  1.13           O  
ATOM   5666  CB  ASN A 357     -49.640 -19.927  23.987  1.00  1.13           C  
ATOM   5667  CG  ASN A 357     -49.838 -20.027  25.461  1.00  1.13           C  
ATOM   5668  OD1 ASN A 357     -49.622 -21.079  26.079  1.00  1.13           O  
ATOM   5669  ND2 ASN A 357     -50.278 -18.955  26.044  1.00  1.13           N  
ATOM   5670  H   ASN A 357     -47.116 -19.714  24.185  1.00  1.13           H  
ATOM   5671  HA  ASN A 357     -48.935 -21.931  23.905  1.00  1.13           H  
ATOM   5672 1HB  ASN A 357     -49.232 -18.936  23.761  1.00  1.13           H  
ATOM   5673 2HB  ASN A 357     -50.604 -20.005  23.487  1.00  1.13           H  
ATOM   5674 1HD2 ASN A 357     -50.461 -18.968  27.030  1.00  1.13           H  
ATOM   5675 2HD2 ASN A 357     -50.447 -18.128  25.511  1.00  1.13           H  
ATOM   5676  N   SER A 358     -48.206 -20.332  21.127  1.00  1.53           N  
ATOM   5677  CA  SER A 358     -48.368 -20.338  19.674  1.00  1.53           C  
ATOM   5678  C   SER A 358     -47.587 -21.484  19.015  1.00  1.53           C  
ATOM   5679  O   SER A 358     -46.688 -21.279  18.190  1.00  1.53           O  
ATOM   5680  CB  SER A 358     -47.881 -19.005  19.148  1.00  1.53           C  
ATOM   5681  OG  SER A 358     -48.608 -17.947  19.705  1.00  1.53           O  
ATOM   5682  H   SER A 358     -47.584 -19.633  21.532  1.00  1.53           H  
ATOM   5683  HA  SER A 358     -49.426 -20.456  19.441  1.00  1.53           H  
ATOM   5684 1HB  SER A 358     -46.838 -18.893  19.406  1.00  1.53           H  
ATOM   5685 2HB  SER A 358     -47.967 -18.986  18.062  1.00  1.53           H  
ATOM   5686  HG  SER A 358     -48.277 -17.874  20.628  1.00  1.53           H  
ATOM   5687  N   GLN A 359     -47.964 -22.703  19.370  1.00  2.02           N  
ATOM   5688  CA  GLN A 359     -47.251 -23.887  18.920  1.00  2.02           C  
ATOM   5689  C   GLN A 359     -47.230 -24.012  17.415  1.00  2.02           C  
ATOM   5690  O   GLN A 359     -48.253 -23.889  16.747  1.00  2.02           O  
ATOM   5691  CB  GLN A 359     -47.867 -25.144  19.533  1.00  2.02           C  
ATOM   5692  CG  GLN A 359     -47.619 -25.328  21.035  1.00  2.02           C  
ATOM   5693  CD  GLN A 359     -46.194 -25.821  21.372  1.00  2.02           C  
ATOM   5694  OE1 GLN A 359     -45.794 -26.908  20.927  1.00  2.02           O  
ATOM   5695  NE2 GLN A 359     -45.440 -25.048  22.148  1.00  2.02           N  
ATOM   5696  H   GLN A 359     -48.733 -22.773  20.036  1.00  2.02           H  
ATOM   5697  HA  GLN A 359     -46.220 -23.805  19.265  1.00  2.02           H  
ATOM   5698 1HB  GLN A 359     -48.945 -25.125  19.379  1.00  2.02           H  
ATOM   5699 2HB  GLN A 359     -47.479 -26.022  19.019  1.00  2.02           H  
ATOM   5700 1HG  GLN A 359     -47.766 -24.360  21.527  1.00  2.02           H  
ATOM   5701 2HG  GLN A 359     -48.332 -26.052  21.425  1.00  2.02           H  
ATOM   5702 1HE2 GLN A 359     -44.513 -25.329  22.393  1.00  2.02           H  
ATOM   5703 2HE2 GLN A 359     -45.807 -24.160  22.506  1.00  2.02           H  
ATOM   5704  N   LEU A 360     -46.034 -24.275  16.915  1.00  2.50           N  
ATOM   5705  CA  LEU A 360     -45.679 -24.466  15.517  1.00  2.50           C  
ATOM   5706  C   LEU A 360     -45.859 -23.249  14.610  1.00  2.50           C  
ATOM   5707  O   LEU A 360     -45.531 -23.318  13.424  1.00  2.50           O  
ATOM   5708  CB  LEU A 360     -46.489 -25.631  14.947  1.00  2.50           C  
ATOM   5709  CG  LEU A 360     -46.332 -26.949  15.697  1.00  2.50           C  
ATOM   5710  CD1 LEU A 360     -47.233 -27.990  15.077  1.00  2.50           C  
ATOM   5711  CD2 LEU A 360     -44.883 -27.372  15.634  1.00  2.50           C  
ATOM   5712  H   LEU A 360     -45.283 -24.343  17.581  1.00  2.50           H  
ATOM   5713  HA  LEU A 360     -44.630 -24.744  15.485  1.00  2.50           H  
ATOM   5714 1HB  LEU A 360     -47.544 -25.368  14.925  1.00  2.50           H  
ATOM   5715 2HB  LEU A 360     -46.164 -25.799  13.921  1.00  2.50           H  
ATOM   5716  HG  LEU A 360     -46.627 -26.822  16.736  1.00  2.50           H  
ATOM   5717 1HD1 LEU A 360     -47.125 -28.933  15.613  1.00  2.50           H  
ATOM   5718 2HD1 LEU A 360     -48.270 -27.654  15.139  1.00  2.50           H  
ATOM   5719 3HD1 LEU A 360     -46.960 -28.132  14.033  1.00  2.50           H  
ATOM   5720 1HD2 LEU A 360     -44.750 -28.312  16.173  1.00  2.50           H  
ATOM   5721 2HD2 LEU A 360     -44.586 -27.506  14.593  1.00  2.50           H  
ATOM   5722 3HD2 LEU A 360     -44.270 -26.607  16.083  1.00  2.50           H  
ATOM   5723  N   GLU A 361     -46.239 -22.088  15.142  1.00  2.75           N  
ATOM   5724  CA  GLU A 361     -46.419 -20.935  14.257  1.00  2.75           C  
ATOM   5725  C   GLU A 361     -45.120 -20.165  14.097  1.00  2.75           C  
ATOM   5726  O   GLU A 361     -45.021 -19.009  14.509  1.00  2.75           O  
ATOM   5727  CB  GLU A 361     -47.504 -20.006  14.801  1.00  2.75           C  
ATOM   5728  CG  GLU A 361     -48.896 -20.632  14.892  1.00  2.75           C  
ATOM   5729  CD  GLU A 361     -49.944 -19.684  15.441  1.00  2.75           C  
ATOM   5730  OE1 GLU A 361     -49.587 -18.608  15.854  1.00  2.75           O  
ATOM   5731  OE2 GLU A 361     -51.103 -20.036  15.436  1.00  2.75           O  
ATOM   5732  H   GLU A 361     -46.451 -22.004  16.139  1.00  2.75           H  
ATOM   5733  HA  GLU A 361     -46.728 -21.294  13.274  1.00  2.75           H  
ATOM   5734 1HB  GLU A 361     -47.224 -19.682  15.804  1.00  2.75           H  
ATOM   5735 2HB  GLU A 361     -47.570 -19.117  14.176  1.00  2.75           H  
ATOM   5736 1HG  GLU A 361     -49.199 -20.964  13.901  1.00  2.75           H  
ATOM   5737 2HG  GLU A 361     -48.835 -21.510  15.538  1.00  2.75           H  
ATOM   5738  N   THR A 362     -44.118 -20.826  13.504  1.00  2.63           N  
ATOM   5739  CA  THR A 362     -42.744 -20.325  13.270  1.00  2.63           C  
ATOM   5740  C   THR A 362     -41.947 -20.072  14.568  1.00  2.63           C  
ATOM   5741  O   THR A 362     -40.894 -20.672  14.803  1.00  2.63           O  
ATOM   5742  CB  THR A 362     -42.746 -19.027  12.426  1.00  2.63           C  
ATOM   5743  OG1 THR A 362     -43.345 -19.283  11.146  1.00  2.63           O  
ATOM   5744  CG2 THR A 362     -41.322 -18.534  12.225  1.00  2.63           C  
ATOM   5745  H   THR A 362     -44.359 -21.771  13.205  1.00  2.63           H  
ATOM   5746  HA  THR A 362     -42.208 -21.085  12.701  1.00  2.63           H  
ATOM   5747  HB  THR A 362     -43.309 -18.248  12.932  1.00  2.63           H  
ATOM   5748  HG1 THR A 362     -43.317 -18.482  10.617  1.00  2.63           H  
ATOM   5749 1HG2 THR A 362     -41.334 -17.621  11.630  1.00  2.63           H  
ATOM   5750 2HG2 THR A 362     -40.866 -18.327  13.193  1.00  2.63           H  
ATOM   5751 3HG2 THR A 362     -40.742 -19.297  11.708  1.00  2.63           H  
ATOM   5752  N   CYS A 363     -42.526 -19.244  15.432  1.00  2.21           N  
ATOM   5753  CA  CYS A 363     -42.029 -18.779  16.720  1.00  2.21           C  
ATOM   5754  C   CYS A 363     -41.764 -19.861  17.758  1.00  2.21           C  
ATOM   5755  O   CYS A 363     -41.221 -19.588  18.826  1.00  2.21           O  
ATOM   5756  CB  CYS A 363     -43.048 -17.828  17.288  1.00  2.21           C  
ATOM   5757  SG  CYS A 363     -44.585 -18.589  17.668  1.00  2.21           S  
ATOM   5758  H   CYS A 363     -43.408 -18.850  15.132  1.00  2.21           H  
ATOM   5759  HA  CYS A 363     -41.101 -18.231  16.545  1.00  2.21           H  
ATOM   5760 1HB  CYS A 363     -42.665 -17.400  18.188  1.00  2.21           H  
ATOM   5761 2HB  CYS A 363     -43.235 -17.025  16.574  1.00  2.21           H  
ATOM   5762  HG  CYS A 363     -44.958 -18.772  16.377  1.00  2.21           H  
ATOM   5763  N   ILE A 364     -42.164 -21.089  17.465  1.00  1.71           N  
ATOM   5764  CA  ILE A 364     -41.880 -22.202  18.352  1.00  1.71           C  
ATOM   5765  C   ILE A 364     -40.364 -22.425  18.489  1.00  1.71           C  
ATOM   5766  O   ILE A 364     -39.904 -22.997  19.476  1.00  1.71           O  
ATOM   5767  CB  ILE A 364     -42.581 -23.493  17.898  1.00  1.71           C  
ATOM   5768  CG1 ILE A 364     -42.559 -24.504  19.069  1.00  1.71           C  
ATOM   5769  CG2 ILE A 364     -41.931 -24.065  16.642  1.00  1.71           C  
ATOM   5770  CD1 ILE A 364     -43.431 -25.729  18.890  1.00  1.71           C  
ATOM   5771  H   ILE A 364     -42.640 -21.250  16.591  1.00  1.71           H  
ATOM   5772  HA  ILE A 364     -42.273 -21.952  19.339  1.00  1.71           H  
ATOM   5773  HB  ILE A 364     -43.616 -23.259  17.687  1.00  1.71           H  
ATOM   5774 1HG1 ILE A 364     -41.533 -24.839  19.210  1.00  1.71           H  
ATOM   5775 2HG1 ILE A 364     -42.883 -23.989  19.979  1.00  1.71           H  
ATOM   5776 1HG2 ILE A 364     -42.448 -24.966  16.336  1.00  1.71           H  
ATOM   5777 2HG2 ILE A 364     -41.980 -23.326  15.838  1.00  1.71           H  
ATOM   5778 3HG2 ILE A 364     -40.892 -24.309  16.846  1.00  1.71           H  
ATOM   5779 1HD1 ILE A 364     -43.331 -26.371  19.768  1.00  1.71           H  
ATOM   5780 2HD1 ILE A 364     -44.459 -25.458  18.785  1.00  1.71           H  
ATOM   5781 3HD1 ILE A 364     -43.105 -26.275  18.014  1.00  1.71           H  
ATOM   5782  N   GLU A 365     -39.583 -21.999  17.483  1.00  1.29           N  
ATOM   5783  CA  GLU A 365     -38.134 -22.159  17.543  1.00  1.29           C  
ATOM   5784  C   GLU A 365     -37.610 -21.487  18.827  1.00  1.29           C  
ATOM   5785  O   GLU A 365     -38.025 -20.368  19.133  1.00  1.29           O  
ATOM   5786  CB  GLU A 365     -37.457 -21.517  16.315  1.00  1.29           C  
ATOM   5787  CG  GLU A 365     -35.926 -21.755  16.227  1.00  1.29           C  
ATOM   5788  CD  GLU A 365     -35.230 -21.126  15.017  1.00  1.29           C  
ATOM   5789  OE1 GLU A 365     -35.818 -20.309  14.345  1.00  1.29           O  
ATOM   5790  OE2 GLU A 365     -34.102 -21.483  14.769  1.00  1.29           O  
ATOM   5791  H   GLU A 365     -40.013 -21.542  16.674  1.00  1.29           H  
ATOM   5792  HA  GLU A 365     -37.919 -23.218  17.531  1.00  1.29           H  
ATOM   5793 1HB  GLU A 365     -37.916 -21.899  15.404  1.00  1.29           H  
ATOM   5794 2HB  GLU A 365     -37.625 -20.437  16.337  1.00  1.29           H  
ATOM   5795 1HG  GLU A 365     -35.463 -21.353  17.130  1.00  1.29           H  
ATOM   5796 2HG  GLU A 365     -35.751 -22.827  16.211  1.00  1.29           H  
ATOM   5797  N   PRO A 366     -36.710 -22.114  19.609  1.00  1.00           N  
ATOM   5798  CA  PRO A 366     -36.137 -21.536  20.814  1.00  1.00           C  
ATOM   5799  C   PRO A 366     -35.555 -20.167  20.538  1.00  1.00           C  
ATOM   5800  O   PRO A 366     -34.885 -19.959  19.528  1.00  1.00           O  
ATOM   5801  CB  PRO A 366     -35.029 -22.524  21.144  1.00  1.00           C  
ATOM   5802  CG  PRO A 366     -35.544 -23.844  20.629  1.00  1.00           C  
ATOM   5803  CD  PRO A 366     -36.280 -23.502  19.342  1.00  1.00           C  
ATOM   5804  HA  PRO A 366     -36.895 -21.496  21.607  1.00  1.00           H  
ATOM   5805 1HB  PRO A 366     -34.108 -22.204  20.646  1.00  1.00           H  
ATOM   5806 2HB  PRO A 366     -34.829 -22.505  22.208  1.00  1.00           H  
ATOM   5807 1HG  PRO A 366     -34.707 -24.542  20.474  1.00  1.00           H  
ATOM   5808 2HG  PRO A 366     -36.203 -24.301  21.389  1.00  1.00           H  
ATOM   5809 1HD  PRO A 366     -35.612 -23.557  18.478  1.00  1.00           H  
ATOM   5810 2HD  PRO A 366     -37.146 -24.178  19.266  1.00  1.00           H  
ATOM   5811  N   LEU A 367     -35.800 -19.242  21.452  1.00  0.82           N  
ATOM   5812  CA  LEU A 367     -35.340 -17.877  21.308  1.00  0.82           C  
ATOM   5813  C   LEU A 367     -34.034 -17.686  22.055  1.00  0.82           C  
ATOM   5814  O   LEU A 367     -33.940 -18.000  23.247  1.00  0.82           O  
ATOM   5815  CB  LEU A 367     -36.422 -16.911  21.821  1.00  0.82           C  
ATOM   5816  CG  LEU A 367     -36.135 -15.438  21.680  1.00  0.82           C  
ATOM   5817  CD1 LEU A 367     -36.027 -15.197  20.254  1.00  0.82           C  
ATOM   5818  CD2 LEU A 367     -37.289 -14.620  22.241  1.00  0.82           C  
ATOM   5819  H   LEU A 367     -36.340 -19.483  22.276  1.00  0.82           H  
ATOM   5820  HA  LEU A 367     -35.167 -17.675  20.251  1.00  0.82           H  
ATOM   5821 1HB  LEU A 367     -37.334 -17.121  21.303  1.00  0.82           H  
ATOM   5822 2HB  LEU A 367     -36.583 -17.107  22.881  1.00  0.82           H  
ATOM   5823  HG  LEU A 367     -35.196 -15.169  22.174  1.00  0.82           H  
ATOM   5824 1HD1 LEU A 367     -35.830 -14.185  20.015  1.00  0.82           H  
ATOM   5825 2HD1 LEU A 367     -35.237 -15.805  19.916  1.00  0.82           H  
ATOM   5826 3HD1 LEU A 367     -36.941 -15.494  19.786  1.00  0.82           H  
ATOM   5827 1HD2 LEU A 367     -37.101 -13.572  22.096  1.00  0.82           H  
ATOM   5828 2HD2 LEU A 367     -38.201 -14.890  21.724  1.00  0.82           H  
ATOM   5829 3HD2 LEU A 367     -37.399 -14.824  23.278  1.00  0.82           H  
ATOM   5830  N   THR A 368     -33.019 -17.216  21.351  1.00  0.72           N  
ATOM   5831  CA  THR A 368     -31.744 -16.963  21.995  1.00  0.72           C  
ATOM   5832  C   THR A 368     -31.659 -15.527  22.454  1.00  0.72           C  
ATOM   5833  O   THR A 368     -31.936 -14.619  21.682  1.00  0.72           O  
ATOM   5834  CB  THR A 368     -30.560 -17.254  21.057  1.00  0.72           C  
ATOM   5835  OG1 THR A 368     -30.562 -18.635  20.697  1.00  0.72           O  
ATOM   5836  CG2 THR A 368     -29.214 -16.892  21.744  1.00  0.72           C  
ATOM   5837  H   THR A 368     -33.144 -17.019  20.355  1.00  0.72           H  
ATOM   5838  HA  THR A 368     -31.658 -17.600  22.871  1.00  0.72           H  
ATOM   5839  HB  THR A 368     -30.680 -16.667  20.153  1.00  0.72           H  
ATOM   5840  HG1 THR A 368     -31.384 -18.843  20.228  1.00  0.72           H  
ATOM   5841 1HG2 THR A 368     -28.391 -17.097  21.064  1.00  0.72           H  
ATOM   5842 2HG2 THR A 368     -29.197 -15.836  22.005  1.00  0.72           H  
ATOM   5843 3HG2 THR A 368     -29.094 -17.486  22.652  1.00  0.72           H  
ATOM   5844  N   PHE A 369     -31.262 -15.324  23.695  1.00  0.68           N  
ATOM   5845  CA  PHE A 369     -31.039 -13.996  24.225  1.00  0.68           C  
ATOM   5846  C   PHE A 369     -29.561 -13.724  24.408  1.00  0.68           C  
ATOM   5847  O   PHE A 369     -28.881 -14.412  25.171  1.00  0.68           O  
ATOM   5848  CB  PHE A 369     -31.738 -13.821  25.559  1.00  0.68           C  
ATOM   5849  CG  PHE A 369     -33.184 -13.762  25.472  1.00  0.68           C  
ATOM   5850  CD1 PHE A 369     -33.923 -14.915  25.423  1.00  0.68           C  
ATOM   5851  CD2 PHE A 369     -33.824 -12.532  25.457  1.00  0.68           C  
ATOM   5852  CE1 PHE A 369     -35.270 -14.856  25.360  1.00  0.68           C  
ATOM   5853  CE2 PHE A 369     -35.176 -12.459  25.391  1.00  0.68           C  
ATOM   5854  CZ  PHE A 369     -35.909 -13.618  25.345  1.00  0.68           C  
ATOM   5855  H   PHE A 369     -31.114 -16.127  24.296  1.00  0.68           H  
ATOM   5856  HA  PHE A 369     -31.440 -13.267  23.526  1.00  0.68           H  
ATOM   5857 1HB  PHE A 369     -31.477 -14.655  26.195  1.00  0.68           H  
ATOM   5858 2HB  PHE A 369     -31.382 -12.911  26.042  1.00  0.68           H  
ATOM   5859  HD1 PHE A 369     -33.410 -15.887  25.438  1.00  0.68           H  
ATOM   5860  HD2 PHE A 369     -33.226 -11.618  25.497  1.00  0.68           H  
ATOM   5861  HE1 PHE A 369     -35.832 -15.787  25.320  1.00  0.68           H  
ATOM   5862  HE2 PHE A 369     -35.670 -11.487  25.379  1.00  0.68           H  
ATOM   5863  HZ  PHE A 369     -36.991 -13.562  25.292  1.00  0.68           H  
ATOM   5864  N   LEU A 370     -29.076 -12.723  23.699  1.00  0.68           N  
ATOM   5865  CA  LEU A 370     -27.693 -12.305  23.781  1.00  0.68           C  
ATOM   5866  C   LEU A 370     -27.711 -11.065  24.662  1.00  0.68           C  
ATOM   5867  O   LEU A 370     -28.367 -10.077  24.328  1.00  0.68           O  
ATOM   5868  CB  LEU A 370     -27.145 -12.009  22.382  1.00  0.68           C  
ATOM   5869  CG  LEU A 370     -25.738 -11.560  22.339  1.00  0.68           C  
ATOM   5870  CD1 LEU A 370     -24.886 -12.697  22.839  1.00  0.68           C  
ATOM   5871  CD2 LEU A 370     -25.353 -11.144  20.913  1.00  0.68           C  
ATOM   5872  H   LEU A 370     -29.707 -12.220  23.083  1.00  0.68           H  
ATOM   5873  HA  LEU A 370     -27.094 -13.079  24.262  1.00  0.68           H  
ATOM   5874 1HB  LEU A 370     -27.218 -12.919  21.790  1.00  0.68           H  
ATOM   5875 2HB  LEU A 370     -27.760 -11.246  21.914  1.00  0.68           H  
ATOM   5876  HG  LEU A 370     -25.607 -10.719  23.008  1.00  0.68           H  
ATOM   5877 1HD1 LEU A 370     -23.879 -12.401  22.825  1.00  0.68           H  
ATOM   5878 2HD1 LEU A 370     -25.179 -12.962  23.861  1.00  0.68           H  
ATOM   5879 3HD1 LEU A 370     -25.013 -13.545  22.194  1.00  0.68           H  
ATOM   5880 1HD2 LEU A 370     -24.310 -10.821  20.900  1.00  0.68           H  
ATOM   5881 2HD2 LEU A 370     -25.479 -11.989  20.237  1.00  0.68           H  
ATOM   5882 3HD2 LEU A 370     -25.993 -10.321  20.591  1.00  0.68           H  
ATOM   5883  N   ILE A 371     -27.050 -11.125  25.808  1.00  0.72           N  
ATOM   5884  CA  ILE A 371     -27.154 -10.032  26.763  1.00  0.72           C  
ATOM   5885  C   ILE A 371     -25.894  -9.169  26.790  1.00  0.72           C  
ATOM   5886  O   ILE A 371     -24.883  -9.517  27.420  1.00  0.72           O  
ATOM   5887  CB  ILE A 371     -27.445 -10.692  28.118  1.00  0.72           C  
ATOM   5888  CG1 ILE A 371     -28.740 -11.543  27.939  1.00  0.72           C  
ATOM   5889  CG2 ILE A 371     -27.611  -9.661  29.204  1.00  0.72           C  
ATOM   5890  CD1 ILE A 371     -29.048 -12.450  29.060  1.00  0.72           C  
ATOM   5891  H   ILE A 371     -26.521 -11.965  26.047  1.00  0.72           H  
ATOM   5892  HA  ILE A 371     -27.993  -9.398  26.488  1.00  0.72           H  
ATOM   5893  HB  ILE A 371     -26.635 -11.374  28.378  1.00  0.72           H  
ATOM   5894 1HG1 ILE A 371     -29.568 -10.874  27.796  1.00  0.72           H  
ATOM   5895 2HG1 ILE A 371     -28.639 -12.166  27.054  1.00  0.72           H  
ATOM   5896 1HG2 ILE A 371     -27.830 -10.162  30.149  1.00  0.72           H  
ATOM   5897 2HG2 ILE A 371     -26.687  -9.096  29.298  1.00  0.72           H  
ATOM   5898 3HG2 ILE A 371     -28.429  -8.986  28.950  1.00  0.72           H  
ATOM   5899 1HD1 ILE A 371     -29.962 -13.001  28.850  1.00  0.72           H  
ATOM   5900 2HD1 ILE A 371     -28.218 -13.152  29.186  1.00  0.72           H  
ATOM   5901 3HD1 ILE A 371     -29.172 -11.865  29.954  1.00  0.72           H  
ATOM   5902  N   ILE A 372     -25.954  -8.001  26.140  1.00  0.78           N  
ATOM   5903  CA  ILE A 372     -24.730  -7.231  25.965  1.00  0.78           C  
ATOM   5904  C   ILE A 372     -24.611  -6.191  27.029  1.00  0.78           C  
ATOM   5905  O   ILE A 372     -24.753  -4.994  26.767  1.00  0.78           O  
ATOM   5906  CB  ILE A 372     -24.733  -6.464  24.628  1.00  0.78           C  
ATOM   5907  CG1 ILE A 372     -24.917  -7.347  23.425  1.00  0.78           C  
ATOM   5908  CG2 ILE A 372     -23.399  -5.808  24.488  1.00  0.78           C  
ATOM   5909  CD1 ILE A 372     -26.322  -7.797  23.183  1.00  0.78           C  
ATOM   5910  H   ILE A 372     -26.827  -7.666  25.737  1.00  0.78           H  
ATOM   5911  HA  ILE A 372     -23.871  -7.877  26.051  1.00  0.78           H  
ATOM   5912  HB  ILE A 372     -25.523  -5.723  24.632  1.00  0.78           H  
ATOM   5913 1HG1 ILE A 372     -24.601  -6.787  22.574  1.00  0.78           H  
ATOM   5914 2HG1 ILE A 372     -24.312  -8.176  23.508  1.00  0.78           H  
ATOM   5915 1HG2 ILE A 372     -23.365  -5.261  23.559  1.00  0.78           H  
ATOM   5916 2HG2 ILE A 372     -23.231  -5.133  25.325  1.00  0.78           H  
ATOM   5917 3HG2 ILE A 372     -22.632  -6.581  24.485  1.00  0.78           H  
ATOM   5918 1HD1 ILE A 372     -26.355  -8.411  22.286  1.00  0.78           H  
ATOM   5919 2HD1 ILE A 372     -26.656  -8.369  24.027  1.00  0.78           H  
ATOM   5920 3HD1 ILE A 372     -26.975  -6.953  23.059  1.00  0.78           H  
ATOM   5921  N   LEU A 373     -24.293  -6.652  28.215  1.00  0.84           N  
ATOM   5922  CA  LEU A 373     -24.183  -5.767  29.353  1.00  0.84           C  
ATOM   5923  C   LEU A 373     -22.793  -5.860  29.964  1.00  0.84           C  
ATOM   5924  O   LEU A 373     -22.124  -6.886  29.867  1.00  0.84           O  
ATOM   5925  CB  LEU A 373     -25.308  -6.071  30.351  1.00  0.84           C  
ATOM   5926  CG  LEU A 373     -26.762  -6.012  29.719  1.00  0.84           C  
ATOM   5927  CD1 LEU A 373     -27.845  -6.403  30.740  1.00  0.84           C  
ATOM   5928  CD2 LEU A 373     -27.030  -4.658  29.202  1.00  0.84           C  
ATOM   5929  H   LEU A 373     -24.181  -7.665  28.294  1.00  0.84           H  
ATOM   5930  HA  LEU A 373     -24.322  -4.743  29.008  1.00  0.84           H  
ATOM   5931 1HB  LEU A 373     -25.155  -7.065  30.739  1.00  0.84           H  
ATOM   5932 2HB  LEU A 373     -25.263  -5.359  31.172  1.00  0.84           H  
ATOM   5933  HG  LEU A 373     -26.811  -6.715  28.893  1.00  0.84           H  
ATOM   5934 1HD1 LEU A 373     -28.816  -6.354  30.254  1.00  0.84           H  
ATOM   5935 2HD1 LEU A 373     -27.692  -7.387  31.103  1.00  0.84           H  
ATOM   5936 3HD1 LEU A 373     -27.828  -5.703  31.576  1.00  0.84           H  
ATOM   5937 1HD2 LEU A 373     -28.009  -4.665  28.738  1.00  0.84           H  
ATOM   5938 2HD2 LEU A 373     -27.005  -3.941  30.021  1.00  0.84           H  
ATOM   5939 3HD2 LEU A 373     -26.307  -4.369  28.470  1.00  0.84           H  
ATOM   5940  N   ASN A 374     -22.375  -4.804  30.650  1.00  0.88           N  
ATOM   5941  CA  ASN A 374     -21.060  -4.782  31.287  1.00  0.88           C  
ATOM   5942  C   ASN A 374     -21.095  -5.305  32.725  1.00  0.88           C  
ATOM   5943  O   ASN A 374     -20.090  -5.292  33.437  1.00  0.88           O  
ATOM   5944  CB  ASN A 374     -20.528  -3.363  31.281  1.00  0.88           C  
ATOM   5945  CG  ASN A 374     -20.144  -2.841  29.925  1.00  0.88           C  
ATOM   5946  OD1 ASN A 374     -19.475  -3.512  29.120  1.00  0.88           O  
ATOM   5947  ND2 ASN A 374     -20.581  -1.636  29.641  1.00  0.88           N  
ATOM   5948  H   ASN A 374     -22.963  -3.984  30.705  1.00  0.88           H  
ATOM   5949  HA  ASN A 374     -20.386  -5.427  30.719  1.00  0.88           H  
ATOM   5950 1HB  ASN A 374     -21.271  -2.697  31.720  1.00  0.88           H  
ATOM   5951 2HB  ASN A 374     -19.648  -3.326  31.910  1.00  0.88           H  
ATOM   5952 1HD2 ASN A 374     -20.385  -1.221  28.754  1.00  0.88           H  
ATOM   5953 2HD2 ASN A 374     -21.123  -1.129  30.315  1.00  0.88           H  
ATOM   5954  N   LYS A 375     -22.255  -5.766  33.165  1.00  0.90           N  
ATOM   5955  CA  LYS A 375     -22.373  -6.281  34.517  1.00  0.90           C  
ATOM   5956  C   LYS A 375     -22.134  -7.786  34.571  1.00  0.90           C  
ATOM   5957  O   LYS A 375     -22.778  -8.561  33.855  1.00  0.90           O  
ATOM   5958  CB  LYS A 375     -23.743  -5.941  35.107  1.00  0.90           C  
ATOM   5959  CG  LYS A 375     -23.907  -6.372  36.563  1.00  0.90           C  
ATOM   5960  CD  LYS A 375     -25.251  -5.961  37.168  1.00  0.90           C  
ATOM   5961  CE  LYS A 375     -25.310  -6.376  38.638  1.00  0.90           C  
ATOM   5962  NZ  LYS A 375     -26.585  -5.971  39.302  1.00  0.90           N  
ATOM   5963  H   LYS A 375     -23.052  -5.769  32.549  1.00  0.90           H  
ATOM   5964  HA  LYS A 375     -21.613  -5.806  35.138  1.00  0.90           H  
ATOM   5965 1HB  LYS A 375     -23.915  -4.867  35.050  1.00  0.90           H  
ATOM   5966 2HB  LYS A 375     -24.523  -6.434  34.524  1.00  0.90           H  
ATOM   5967 1HG  LYS A 375     -23.824  -7.460  36.623  1.00  0.90           H  
ATOM   5968 2HG  LYS A 375     -23.105  -5.938  37.158  1.00  0.90           H  
ATOM   5969 1HD  LYS A 375     -25.388  -4.876  37.097  1.00  0.90           H  
ATOM   5970 2HD  LYS A 375     -26.066  -6.447  36.631  1.00  0.90           H  
ATOM   5971 1HE  LYS A 375     -25.205  -7.459  38.704  1.00  0.90           H  
ATOM   5972 2HE  LYS A 375     -24.480  -5.908  39.163  1.00  0.90           H  
ATOM   5973 1HZ  LYS A 375     -26.580  -6.252  40.261  1.00  0.90           H  
ATOM   5974 2HZ  LYS A 375     -26.719  -4.945  39.257  1.00  0.90           H  
ATOM   5975 3HZ  LYS A 375     -27.378  -6.390  38.843  1.00  0.90           H  
ATOM   5976  N   VAL A 376     -21.210  -8.206  35.421  1.00  0.89           N  
ATOM   5977  CA  VAL A 376     -20.970  -9.629  35.560  1.00  0.89           C  
ATOM   5978  C   VAL A 376     -22.203 -10.269  36.164  1.00  0.89           C  
ATOM   5979  O   VAL A 376     -22.724  -9.791  37.170  1.00  0.89           O  
ATOM   5980  CB  VAL A 376     -19.721  -9.912  36.414  1.00  0.89           C  
ATOM   5981  CG1 VAL A 376     -19.612 -11.385  36.679  1.00  0.89           C  
ATOM   5982  CG2 VAL A 376     -18.479  -9.459  35.657  1.00  0.89           C  
ATOM   5983  H   VAL A 376     -20.687  -7.541  35.973  1.00  0.89           H  
ATOM   5984  HA  VAL A 376     -20.806 -10.053  34.573  1.00  0.89           H  
ATOM   5985  HB  VAL A 376     -19.799  -9.389  37.365  1.00  0.89           H  
ATOM   5986 1HG1 VAL A 376     -18.725 -11.578  37.278  1.00  0.89           H  
ATOM   5987 2HG1 VAL A 376     -20.489 -11.727  37.221  1.00  0.89           H  
ATOM   5988 3HG1 VAL A 376     -19.543 -11.917  35.727  1.00  0.89           H  
ATOM   5989 1HG2 VAL A 376     -17.591  -9.664  36.251  1.00  0.89           H  
ATOM   5990 2HG2 VAL A 376     -18.424 -10.007  34.726  1.00  0.89           H  
ATOM   5991 3HG2 VAL A 376     -18.538  -8.390  35.449  1.00  0.89           H  
ATOM   5992  N   GLY A 377     -22.668 -11.351  35.549  1.00  0.85           N  
ATOM   5993  CA  GLY A 377     -23.869 -12.025  36.014  1.00  0.85           C  
ATOM   5994  C   GLY A 377     -25.141 -11.470  35.367  1.00  0.85           C  
ATOM   5995  O   GLY A 377     -26.251 -11.819  35.777  1.00  0.85           O  
ATOM   5996  H   GLY A 377     -22.183 -11.700  34.732  1.00  0.85           H  
ATOM   5997 1HA  GLY A 377     -23.782 -13.086  35.786  1.00  0.85           H  
ATOM   5998 2HA  GLY A 377     -23.939 -11.936  37.098  1.00  0.85           H  
ATOM   5999  N   ALA A 378     -24.987 -10.667  34.308  1.00  0.80           N  
ATOM   6000  CA  ALA A 378     -26.130 -10.097  33.596  1.00  0.80           C  
ATOM   6001  C   ALA A 378     -27.116 -11.172  33.143  1.00  0.80           C  
ATOM   6002  O   ALA A 378     -28.325 -11.001  33.261  1.00  0.80           O  
ATOM   6003  CB  ALA A 378     -25.642  -9.352  32.388  1.00  0.80           C  
ATOM   6004  H   ALA A 378     -24.051 -10.373  34.028  1.00  0.80           H  
ATOM   6005  HA  ALA A 378     -26.646  -9.411  34.266  1.00  0.80           H  
ATOM   6006 1HB  ALA A 378     -26.473  -8.935  31.886  1.00  0.80           H  
ATOM   6007 2HB  ALA A 378     -24.962  -8.563  32.692  1.00  0.80           H  
ATOM   6008 3HB  ALA A 378     -25.123 -10.042  31.718  1.00  0.80           H  
ATOM   6009  N   LYS A 379     -26.637 -12.314  32.690  1.00  0.75           N  
ATOM   6010  CA  LYS A 379     -27.541 -13.400  32.349  1.00  0.75           C  
ATOM   6011  C   LYS A 379     -28.470 -13.781  33.479  1.00  0.75           C  
ATOM   6012  O   LYS A 379     -29.626 -14.118  33.231  1.00  0.75           O  
ATOM   6013  CB  LYS A 379     -26.764 -14.618  31.915  1.00  0.75           C  
ATOM   6014  CG  LYS A 379     -27.560 -15.841  31.627  1.00  0.75           C  
ATOM   6015  CD  LYS A 379     -26.636 -16.871  31.030  1.00  0.75           C  
ATOM   6016  CE  LYS A 379     -25.620 -17.344  32.053  1.00  0.75           C  
ATOM   6017  NZ  LYS A 379     -24.641 -18.290  31.465  1.00  0.75           N  
ATOM   6018  H   LYS A 379     -25.636 -12.431  32.513  1.00  0.75           H  
ATOM   6019  HA  LYS A 379     -28.157 -13.075  31.531  1.00  0.75           H  
ATOM   6020 1HB  LYS A 379     -26.263 -14.388  30.986  1.00  0.75           H  
ATOM   6021 2HB  LYS A 379     -26.002 -14.857  32.656  1.00  0.75           H  
ATOM   6022 1HG  LYS A 379     -27.992 -16.229  32.551  1.00  0.75           H  
ATOM   6023 2HG  LYS A 379     -28.353 -15.607  30.939  1.00  0.75           H  
ATOM   6024 1HD  LYS A 379     -27.213 -17.723  30.679  1.00  0.75           H  
ATOM   6025 2HD  LYS A 379     -26.095 -16.437  30.181  1.00  0.75           H  
ATOM   6026 1HE  LYS A 379     -25.081 -16.483  32.452  1.00  0.75           H  
ATOM   6027 2HE  LYS A 379     -26.146 -17.839  32.865  1.00  0.75           H  
ATOM   6028 1HZ  LYS A 379     -23.982 -18.580  32.164  1.00  0.75           H  
ATOM   6029 2HZ  LYS A 379     -25.116 -19.092  31.094  1.00  0.75           H  
ATOM   6030 3HZ  LYS A 379     -24.121 -17.811  30.701  1.00  0.75           H  
ATOM   6031  N   TYR A 380     -27.973 -13.753  34.716  1.00  0.71           N  
ATOM   6032  CA  TYR A 380     -28.762 -14.167  35.854  1.00  0.71           C  
ATOM   6033  C   TYR A 380     -29.711 -13.045  36.232  1.00  0.71           C  
ATOM   6034  O   TYR A 380     -30.834 -13.295  36.663  1.00  0.71           O  
ATOM   6035  CB  TYR A 380     -27.843 -14.572  36.993  1.00  0.71           C  
ATOM   6036  CG  TYR A 380     -27.032 -15.773  36.616  1.00  0.71           C  
ATOM   6037  CD1 TYR A 380     -25.664 -15.658  36.497  1.00  0.71           C  
ATOM   6038  CD2 TYR A 380     -27.657 -16.980  36.349  1.00  0.71           C  
ATOM   6039  CE1 TYR A 380     -24.909 -16.748  36.130  1.00  0.71           C  
ATOM   6040  CE2 TYR A 380     -26.907 -18.074  35.979  1.00  0.71           C  
ATOM   6041  CZ  TYR A 380     -25.534 -17.962  35.873  1.00  0.71           C  
ATOM   6042  OH  TYR A 380     -24.781 -19.052  35.507  1.00  0.71           O  
ATOM   6043  H   TYR A 380     -27.038 -13.393  34.877  1.00  0.71           H  
ATOM   6044  HA  TYR A 380     -29.362 -15.030  35.570  1.00  0.71           H  
ATOM   6045 1HB  TYR A 380     -27.166 -13.753  37.238  1.00  0.71           H  
ATOM   6046 2HB  TYR A 380     -28.427 -14.807  37.880  1.00  0.71           H  
ATOM   6047  HD1 TYR A 380     -25.186 -14.704  36.699  1.00  0.71           H  
ATOM   6048  HD2 TYR A 380     -28.741 -17.064  36.431  1.00  0.71           H  
ATOM   6049  HE1 TYR A 380     -23.827 -16.657  36.041  1.00  0.71           H  
ATOM   6050  HE2 TYR A 380     -27.395 -19.026  35.770  1.00  0.71           H  
ATOM   6051  HH  TYR A 380     -23.850 -18.858  35.651  1.00  0.71           H  
ATOM   6052  N   LEU A 381     -29.278 -11.801  36.020  1.00  0.68           N  
ATOM   6053  CA  LEU A 381     -30.139 -10.642  36.248  1.00  0.68           C  
ATOM   6054  C   LEU A 381     -31.377 -10.780  35.385  1.00  0.68           C  
ATOM   6055  O   LEU A 381     -32.514 -10.740  35.870  1.00  0.68           O  
ATOM   6056  CB  LEU A 381     -29.429  -9.365  35.784  1.00  0.68           C  
ATOM   6057  CG  LEU A 381     -30.215  -8.082  35.784  1.00  0.68           C  
ATOM   6058  CD1 LEU A 381     -30.536  -7.649  37.197  1.00  0.68           C  
ATOM   6059  CD2 LEU A 381     -29.453  -7.050  34.958  1.00  0.68           C  
ATOM   6060  H   LEU A 381     -28.318 -11.671  35.694  1.00  0.68           H  
ATOM   6061  HA  LEU A 381     -30.421 -10.591  37.299  1.00  0.68           H  
ATOM   6062 1HB  LEU A 381     -28.547  -9.220  36.402  1.00  0.68           H  
ATOM   6063 2HB  LEU A 381     -29.109  -9.490  34.788  1.00  0.68           H  
ATOM   6064  HG  LEU A 381     -31.157  -8.262  35.292  1.00  0.68           H  
ATOM   6065 1HD1 LEU A 381     -31.135  -6.735  37.170  1.00  0.68           H  
ATOM   6066 2HD1 LEU A 381     -31.099  -8.433  37.703  1.00  0.68           H  
ATOM   6067 3HD1 LEU A 381     -29.612  -7.458  37.738  1.00  0.68           H  
ATOM   6068 1HD2 LEU A 381     -30.040  -6.139  34.901  1.00  0.68           H  
ATOM   6069 2HD2 LEU A 381     -28.488  -6.841  35.418  1.00  0.68           H  
ATOM   6070 3HD2 LEU A 381     -29.300  -7.440  33.950  1.00  0.68           H  
ATOM   6071  N   VAL A 382     -31.125 -10.999  34.095  1.00  0.65           N  
ATOM   6072  CA  VAL A 382     -32.172 -11.106  33.110  1.00  0.65           C  
ATOM   6073  C   VAL A 382     -33.029 -12.332  33.359  1.00  0.65           C  
ATOM   6074  O   VAL A 382     -34.248 -12.211  33.453  1.00  0.65           O  
ATOM   6075  CB  VAL A 382     -31.548 -11.170  31.697  1.00  0.65           C  
ATOM   6076  CG1 VAL A 382     -32.620 -11.463  30.654  1.00  0.65           C  
ATOM   6077  CG2 VAL A 382     -30.841  -9.847  31.386  1.00  0.65           C  
ATOM   6078  H   VAL A 382     -30.152 -11.058  33.793  1.00  0.65           H  
ATOM   6079  HA  VAL A 382     -32.803 -10.223  33.176  1.00  0.65           H  
ATOM   6080  HB  VAL A 382     -30.824 -11.985  31.670  1.00  0.65           H  
ATOM   6081 1HG1 VAL A 382     -32.162 -11.524  29.667  1.00  0.65           H  
ATOM   6082 2HG1 VAL A 382     -33.091 -12.411  30.893  1.00  0.65           H  
ATOM   6083 3HG1 VAL A 382     -33.367 -10.668  30.660  1.00  0.65           H  
ATOM   6084 1HG2 VAL A 382     -30.393  -9.890  30.401  1.00  0.65           H  
ATOM   6085 2HG2 VAL A 382     -31.553  -9.063  31.409  1.00  0.65           H  
ATOM   6086 3HG2 VAL A 382     -30.070  -9.657  32.128  1.00  0.65           H  
ATOM   6087  N   MET A 383     -32.420 -13.509  33.535  1.00  0.63           N  
ATOM   6088  CA  MET A 383     -33.239 -14.689  33.757  1.00  0.63           C  
ATOM   6089  C   MET A 383     -34.040 -14.624  35.048  1.00  0.63           C  
ATOM   6090  O   MET A 383     -35.185 -15.076  35.079  1.00  0.63           O  
ATOM   6091  CB  MET A 383     -32.413 -15.963  33.710  1.00  0.63           C  
ATOM   6092  CG  MET A 383     -31.899 -16.304  32.336  1.00  0.63           C  
ATOM   6093  SD  MET A 383     -30.948 -17.806  32.329  1.00  0.63           S  
ATOM   6094  CE  MET A 383     -32.313 -18.966  32.545  1.00  0.63           C  
ATOM   6095  H   MET A 383     -31.405 -13.600  33.485  1.00  0.63           H  
ATOM   6096  HA  MET A 383     -33.955 -14.747  32.941  1.00  0.63           H  
ATOM   6097 1HB  MET A 383     -31.550 -15.855  34.370  1.00  0.63           H  
ATOM   6098 2HB  MET A 383     -33.006 -16.801  34.071  1.00  0.63           H  
ATOM   6099 1HG  MET A 383     -32.744 -16.428  31.663  1.00  0.63           H  
ATOM   6100 2HG  MET A 383     -31.277 -15.495  31.955  1.00  0.63           H  
ATOM   6101 1HE  MET A 383     -31.928 -19.984  32.561  1.00  0.63           H  
ATOM   6102 2HE  MET A 383     -32.826 -18.754  33.484  1.00  0.63           H  
ATOM   6103 3HE  MET A 383     -33.017 -18.860  31.723  1.00  0.63           H  
ATOM   6104  N   LYS A 384     -33.481 -14.046  36.115  1.00  0.60           N  
ATOM   6105  CA  LYS A 384     -34.227 -13.944  37.359  1.00  0.60           C  
ATOM   6106  C   LYS A 384     -35.474 -13.120  37.118  1.00  0.60           C  
ATOM   6107  O   LYS A 384     -36.581 -13.542  37.462  1.00  0.60           O  
ATOM   6108  CB  LYS A 384     -33.383 -13.306  38.469  1.00  0.60           C  
ATOM   6109  CG  LYS A 384     -34.083 -13.201  39.837  1.00  0.60           C  
ATOM   6110  CD  LYS A 384     -33.152 -12.585  40.890  1.00  0.60           C  
ATOM   6111  CE  LYS A 384     -33.767 -12.626  42.296  1.00  0.60           C  
ATOM   6112  NZ  LYS A 384     -34.970 -11.763  42.412  1.00  0.60           N  
ATOM   6113  H   LYS A 384     -32.531 -13.686  36.086  1.00  0.60           H  
ATOM   6114  HA  LYS A 384     -34.531 -14.941  37.672  1.00  0.60           H  
ATOM   6115 1HB  LYS A 384     -32.469 -13.883  38.603  1.00  0.60           H  
ATOM   6116 2HB  LYS A 384     -33.085 -12.299  38.160  1.00  0.60           H  
ATOM   6117 1HG  LYS A 384     -34.975 -12.572  39.740  1.00  0.60           H  
ATOM   6118 2HG  LYS A 384     -34.393 -14.190  40.167  1.00  0.60           H  
ATOM   6119 1HD  LYS A 384     -32.206 -13.129  40.902  1.00  0.60           H  
ATOM   6120 2HD  LYS A 384     -32.950 -11.547  40.621  1.00  0.60           H  
ATOM   6121 1HE  LYS A 384     -34.047 -13.650  42.532  1.00  0.60           H  
ATOM   6122 2HE  LYS A 384     -33.023 -12.287  43.016  1.00  0.60           H  
ATOM   6123 1HZ  LYS A 384     -35.351 -11.815  43.338  1.00  0.60           H  
ATOM   6124 2HZ  LYS A 384     -34.739 -10.809  42.203  1.00  0.60           H  
ATOM   6125 3HZ  LYS A 384     -35.693 -12.079  41.749  1.00  0.60           H  
ATOM   6126  N   HIS A 385     -35.315 -11.963  36.470  1.00  0.58           N  
ATOM   6127  CA  HIS A 385     -36.464 -11.108  36.238  1.00  0.58           C  
ATOM   6128  C   HIS A 385     -37.461 -11.763  35.283  1.00  0.58           C  
ATOM   6129  O   HIS A 385     -38.675 -11.662  35.490  1.00  0.58           O  
ATOM   6130  CB  HIS A 385     -36.036  -9.739  35.706  1.00  0.58           C  
ATOM   6131  CG  HIS A 385     -35.359  -8.875  36.710  1.00  0.58           C  
ATOM   6132  ND1 HIS A 385     -35.957  -8.498  37.895  1.00  0.58           N  
ATOM   6133  CD2 HIS A 385     -34.153  -8.281  36.693  1.00  0.58           C  
ATOM   6134  CE1 HIS A 385     -35.132  -7.720  38.569  1.00  0.58           C  
ATOM   6135  NE2 HIS A 385     -34.031  -7.574  37.863  1.00  0.58           N  
ATOM   6136  H   HIS A 385     -34.386 -11.657  36.169  1.00  0.58           H  
ATOM   6137  HA  HIS A 385     -36.981 -10.944  37.183  1.00  0.58           H  
ATOM   6138 1HB  HIS A 385     -35.355  -9.877  34.858  1.00  0.58           H  
ATOM   6139 2HB  HIS A 385     -36.904  -9.204  35.345  1.00  0.58           H  
ATOM   6140  HD1 HIS A 385     -36.881  -8.751  38.209  1.00  0.58           H  
ATOM   6141  HD2 HIS A 385     -33.352  -8.279  35.967  1.00  0.58           H  
ATOM   6142  HE1 HIS A 385     -35.424  -7.311  39.539  1.00  0.58           H  
ATOM   6143  N   LEU A 386     -36.970 -12.460  34.250  1.00  0.57           N  
ATOM   6144  CA  LEU A 386     -37.879 -13.127  33.328  1.00  0.57           C  
ATOM   6145  C   LEU A 386     -38.654 -14.215  34.034  1.00  0.57           C  
ATOM   6146  O   LEU A 386     -39.845 -14.387  33.785  1.00  0.57           O  
ATOM   6147  CB  LEU A 386     -37.131 -13.743  32.149  1.00  0.57           C  
ATOM   6148  CG  LEU A 386     -36.547 -12.752  31.218  1.00  0.57           C  
ATOM   6149  CD1 LEU A 386     -35.736 -13.455  30.167  1.00  0.57           C  
ATOM   6150  CD2 LEU A 386     -37.628 -11.976  30.641  1.00  0.57           C  
ATOM   6151  H   LEU A 386     -35.963 -12.509  34.095  1.00  0.57           H  
ATOM   6152  HA  LEU A 386     -38.585 -12.392  32.947  1.00  0.57           H  
ATOM   6153 1HB  LEU A 386     -36.323 -14.361  32.537  1.00  0.57           H  
ATOM   6154 2HB  LEU A 386     -37.816 -14.376  31.587  1.00  0.57           H  
ATOM   6155  HG  LEU A 386     -35.898 -12.083  31.758  1.00  0.57           H  
ATOM   6156 1HD1 LEU A 386     -35.305 -12.720  29.485  1.00  0.57           H  
ATOM   6157 2HD1 LEU A 386     -34.940 -14.017  30.652  1.00  0.57           H  
ATOM   6158 3HD1 LEU A 386     -36.376 -14.134  29.611  1.00  0.57           H  
ATOM   6159 1HD2 LEU A 386     -37.177 -11.249  29.998  1.00  0.57           H  
ATOM   6160 2HD2 LEU A 386     -38.296 -12.629  30.082  1.00  0.57           H  
ATOM   6161 3HD2 LEU A 386     -38.186 -11.477  31.418  1.00  0.57           H  
ATOM   6162  N   LYS A 387     -37.998 -14.933  34.945  1.00  0.56           N  
ATOM   6163  CA  LYS A 387     -38.678 -15.981  35.671  1.00  0.56           C  
ATOM   6164  C   LYS A 387     -39.767 -15.374  36.522  1.00  0.56           C  
ATOM   6165  O   LYS A 387     -40.903 -15.846  36.506  1.00  0.56           O  
ATOM   6166  CB  LYS A 387     -37.713 -16.764  36.555  1.00  0.56           C  
ATOM   6167  CG  LYS A 387     -38.362 -17.945  37.238  1.00  0.56           C  
ATOM   6168  CD  LYS A 387     -37.370 -18.776  37.995  1.00  0.56           C  
ATOM   6169  CE  LYS A 387     -38.043 -19.997  38.582  1.00  0.56           C  
ATOM   6170  NZ  LYS A 387     -37.077 -20.872  39.297  1.00  0.56           N  
ATOM   6171  H   LYS A 387     -37.006 -14.772  35.114  1.00  0.56           H  
ATOM   6172  HA  LYS A 387     -39.146 -16.658  34.959  1.00  0.56           H  
ATOM   6173 1HB  LYS A 387     -36.863 -17.107  35.968  1.00  0.56           H  
ATOM   6174 2HB  LYS A 387     -37.318 -16.101  37.328  1.00  0.56           H  
ATOM   6175 1HG  LYS A 387     -39.137 -17.591  37.919  1.00  0.56           H  
ATOM   6176 2HG  LYS A 387     -38.815 -18.571  36.494  1.00  0.56           H  
ATOM   6177 1HD  LYS A 387     -36.578 -19.099  37.318  1.00  0.56           H  
ATOM   6178 2HD  LYS A 387     -36.927 -18.184  38.795  1.00  0.56           H  
ATOM   6179 1HE  LYS A 387     -38.823 -19.688  39.273  1.00  0.56           H  
ATOM   6180 2HE  LYS A 387     -38.497 -20.566  37.768  1.00  0.56           H  
ATOM   6181 1HZ  LYS A 387     -37.565 -21.691  39.651  1.00  0.56           H  
ATOM   6182 2HZ  LYS A 387     -36.351 -21.176  38.651  1.00  0.56           H  
ATOM   6183 3HZ  LYS A 387     -36.655 -20.373  40.059  1.00  0.56           H  
ATOM   6184  N   GLU A 388     -39.447 -14.296  37.242  1.00  0.55           N  
ATOM   6185  CA  GLU A 388     -40.449 -13.686  38.099  1.00  0.55           C  
ATOM   6186  C   GLU A 388     -41.623 -13.195  37.259  1.00  0.55           C  
ATOM   6187  O   GLU A 388     -42.783 -13.420  37.615  1.00  0.55           O  
ATOM   6188  CB  GLU A 388     -39.831 -12.512  38.876  1.00  0.55           C  
ATOM   6189  CG  GLU A 388     -38.819 -12.913  39.955  1.00  0.55           C  
ATOM   6190  CD  GLU A 388     -38.110 -11.724  40.595  1.00  0.55           C  
ATOM   6191  OE1 GLU A 388     -38.335 -10.609  40.178  1.00  0.55           O  
ATOM   6192  OE2 GLU A 388     -37.312 -11.945  41.495  1.00  0.55           O  
ATOM   6193  H   GLU A 388     -38.494 -13.925  37.216  1.00  0.55           H  
ATOM   6194  HA  GLU A 388     -40.811 -14.434  38.801  1.00  0.55           H  
ATOM   6195 1HB  GLU A 388     -39.316 -11.852  38.175  1.00  0.55           H  
ATOM   6196 2HB  GLU A 388     -40.623 -11.932  39.350  1.00  0.55           H  
ATOM   6197 1HG  GLU A 388     -39.340 -13.471  40.733  1.00  0.55           H  
ATOM   6198 2HG  GLU A 388     -38.079 -13.576  39.513  1.00  0.55           H  
ATOM   6199  N   ALA A 389     -41.327 -12.582  36.109  1.00  0.55           N  
ATOM   6200  CA  ALA A 389     -42.372 -12.090  35.229  1.00  0.55           C  
ATOM   6201  C   ALA A 389     -43.226 -13.232  34.687  1.00  0.55           C  
ATOM   6202  O   ALA A 389     -44.450 -13.137  34.674  1.00  0.55           O  
ATOM   6203  CB  ALA A 389     -41.751 -11.306  34.101  1.00  0.55           C  
ATOM   6204  H   ALA A 389     -40.351 -12.422  35.861  1.00  0.55           H  
ATOM   6205  HA  ALA A 389     -43.023 -11.434  35.806  1.00  0.55           H  
ATOM   6206 1HB  ALA A 389     -42.535 -10.929  33.463  1.00  0.55           H  
ATOM   6207 2HB  ALA A 389     -41.168 -10.478  34.503  1.00  0.55           H  
ATOM   6208 3HB  ALA A 389     -41.099 -11.959  33.545  1.00  0.55           H  
ATOM   6209  N   LEU A 390     -42.608 -14.340  34.284  1.00  0.55           N  
ATOM   6210  CA  LEU A 390     -43.387 -15.462  33.788  1.00  0.55           C  
ATOM   6211  C   LEU A 390     -44.275 -16.013  34.889  1.00  0.55           C  
ATOM   6212  O   LEU A 390     -45.430 -16.368  34.642  1.00  0.55           O  
ATOM   6213  CB  LEU A 390     -42.474 -16.553  33.230  1.00  0.55           C  
ATOM   6214  CG  LEU A 390     -41.760 -16.280  31.868  1.00  0.55           C  
ATOM   6215  CD1 LEU A 390     -40.710 -17.373  31.611  1.00  0.55           C  
ATOM   6216  CD2 LEU A 390     -42.814 -16.294  30.737  1.00  0.55           C  
ATOM   6217  H   LEU A 390     -41.592 -14.400  34.301  1.00  0.55           H  
ATOM   6218  HA  LEU A 390     -44.021 -15.112  32.979  1.00  0.55           H  
ATOM   6219 1HB  LEU A 390     -41.683 -16.678  33.961  1.00  0.55           H  
ATOM   6220 2HB  LEU A 390     -43.031 -17.486  33.154  1.00  0.55           H  
ATOM   6221  HG  LEU A 390     -41.254 -15.320  31.899  1.00  0.55           H  
ATOM   6222 1HD1 LEU A 390     -40.210 -17.187  30.662  1.00  0.55           H  
ATOM   6223 2HD1 LEU A 390     -39.973 -17.357  32.416  1.00  0.55           H  
ATOM   6224 3HD1 LEU A 390     -41.192 -18.351  31.582  1.00  0.55           H  
ATOM   6225 1HD2 LEU A 390     -42.329 -16.110  29.781  1.00  0.55           H  
ATOM   6226 2HD2 LEU A 390     -43.306 -17.266  30.711  1.00  0.55           H  
ATOM   6227 3HD2 LEU A 390     -43.559 -15.519  30.915  1.00  0.55           H  
ATOM   6228  N   LEU A 391     -43.777 -16.058  36.120  1.00  0.56           N  
ATOM   6229  CA  LEU A 391     -44.611 -16.565  37.191  1.00  0.56           C  
ATOM   6230  C   LEU A 391     -45.812 -15.640  37.401  1.00  0.56           C  
ATOM   6231  O   LEU A 391     -46.943 -16.106  37.532  1.00  0.56           O  
ATOM   6232  CB  LEU A 391     -43.784 -16.696  38.472  1.00  0.56           C  
ATOM   6233  CG  LEU A 391     -42.718 -17.786  38.427  1.00  0.56           C  
ATOM   6234  CD1 LEU A 391     -41.821 -17.684  39.639  1.00  0.56           C  
ATOM   6235  CD2 LEU A 391     -43.384 -19.133  38.366  1.00  0.56           C  
ATOM   6236  H   LEU A 391     -42.815 -15.772  36.303  1.00  0.56           H  
ATOM   6237  HA  LEU A 391     -44.971 -17.553  36.909  1.00  0.56           H  
ATOM   6238 1HB  LEU A 391     -43.283 -15.747  38.658  1.00  0.56           H  
ATOM   6239 2HB  LEU A 391     -44.451 -16.905  39.303  1.00  0.56           H  
ATOM   6240  HG  LEU A 391     -42.113 -17.649  37.552  1.00  0.56           H  
ATOM   6241 1HD1 LEU A 391     -41.058 -18.456  39.589  1.00  0.56           H  
ATOM   6242 2HD1 LEU A 391     -41.344 -16.703  39.653  1.00  0.56           H  
ATOM   6243 3HD1 LEU A 391     -42.414 -17.815  40.543  1.00  0.56           H  
ATOM   6244 1HD2 LEU A 391     -42.611 -19.891  38.319  1.00  0.56           H  
ATOM   6245 2HD2 LEU A 391     -43.995 -19.282  39.255  1.00  0.56           H  
ATOM   6246 3HD2 LEU A 391     -44.013 -19.194  37.481  1.00  0.56           H  
ATOM   6247  N   GLU A 392     -45.604 -14.319  37.335  1.00  0.57           N  
ATOM   6248  CA  GLU A 392     -46.727 -13.389  37.491  1.00  0.57           C  
ATOM   6249  C   GLU A 392     -47.765 -13.540  36.370  1.00  0.57           C  
ATOM   6250  O   GLU A 392     -48.972 -13.442  36.602  1.00  0.57           O  
ATOM   6251  CB  GLU A 392     -46.238 -11.931  37.525  1.00  0.57           C  
ATOM   6252  CG  GLU A 392     -45.466 -11.532  38.788  1.00  0.57           C  
ATOM   6253  CD  GLU A 392     -44.969 -10.087  38.772  1.00  0.57           C  
ATOM   6254  OE1 GLU A 392     -45.104  -9.415  37.764  1.00  0.57           O  
ATOM   6255  OE2 GLU A 392     -44.456  -9.653  39.773  1.00  0.57           O  
ATOM   6256  H   GLU A 392     -44.654 -13.959  37.221  1.00  0.57           H  
ATOM   6257  HA  GLU A 392     -47.220 -13.609  38.438  1.00  0.57           H  
ATOM   6258 1HB  GLU A 392     -45.583 -11.756  36.670  1.00  0.57           H  
ATOM   6259 2HB  GLU A 392     -47.090 -11.263  37.425  1.00  0.57           H  
ATOM   6260 1HG  GLU A 392     -46.115 -11.671  39.651  1.00  0.57           H  
ATOM   6261 2HG  GLU A 392     -44.617 -12.201  38.902  1.00  0.57           H  
ATOM   6262  N   LEU A 393     -47.281 -13.789  35.154  1.00  0.58           N  
ATOM   6263  CA  LEU A 393     -48.119 -13.923  33.968  1.00  0.58           C  
ATOM   6264  C   LEU A 393     -48.865 -15.247  33.850  1.00  0.58           C  
ATOM   6265  O   LEU A 393     -49.990 -15.284  33.346  1.00  0.58           O  
ATOM   6266  CB  LEU A 393     -47.232 -13.783  32.735  1.00  0.58           C  
ATOM   6267  CG  LEU A 393     -46.616 -12.419  32.537  1.00  0.58           C  
ATOM   6268  CD1 LEU A 393     -45.596 -12.516  31.433  1.00  0.58           C  
ATOM   6269  CD2 LEU A 393     -47.699 -11.432  32.221  1.00  0.58           C  
ATOM   6270  H   LEU A 393     -46.268 -13.836  35.042  1.00  0.58           H  
ATOM   6271  HA  LEU A 393     -48.850 -13.117  33.982  1.00  0.58           H  
ATOM   6272 1HB  LEU A 393     -46.420 -14.502  32.818  1.00  0.58           H  
ATOM   6273 2HB  LEU A 393     -47.817 -14.025  31.850  1.00  0.58           H  
ATOM   6274  HG  LEU A 393     -46.121 -12.099  33.434  1.00  0.58           H  
ATOM   6275 1HD1 LEU A 393     -45.127 -11.546  31.280  1.00  0.58           H  
ATOM   6276 2HD1 LEU A 393     -44.841 -13.236  31.714  1.00  0.58           H  
ATOM   6277 3HD1 LEU A 393     -46.084 -12.841  30.529  1.00  0.58           H  
ATOM   6278 1HD2 LEU A 393     -47.252 -10.453  32.081  1.00  0.58           H  
ATOM   6279 2HD2 LEU A 393     -48.216 -11.738  31.316  1.00  0.58           H  
ATOM   6280 3HD2 LEU A 393     -48.406 -11.397  33.049  1.00  0.58           H  
ATOM   6281  N   THR A 394     -48.239 -16.334  34.298  1.00  0.59           N  
ATOM   6282  CA  THR A 394     -48.823 -17.654  34.116  1.00  0.59           C  
ATOM   6283  C   THR A 394     -49.347 -18.299  35.390  1.00  0.59           C  
ATOM   6284  O   THR A 394     -50.170 -19.211  35.329  1.00  0.59           O  
ATOM   6285  CB  THR A 394     -47.743 -18.614  33.597  1.00  0.59           C  
ATOM   6286  OG1 THR A 394     -46.719 -18.742  34.611  1.00  0.59           O  
ATOM   6287  CG2 THR A 394     -47.101 -18.051  32.331  1.00  0.59           C  
ATOM   6288  H   THR A 394     -47.307 -16.247  34.697  1.00  0.59           H  
ATOM   6289  HA  THR A 394     -49.640 -17.580  33.400  1.00  0.59           H  
ATOM   6290  HB  THR A 394     -48.185 -19.589  33.393  1.00  0.59           H  
ATOM   6291  HG1 THR A 394     -46.221 -17.892  34.661  1.00  0.59           H  
ATOM   6292 1HG2 THR A 394     -46.329 -18.733  31.972  1.00  0.59           H  
ATOM   6293 2HG2 THR A 394     -47.861 -17.931  31.585  1.00  0.59           H  
ATOM   6294 3HG2 THR A 394     -46.655 -17.083  32.542  1.00  0.59           H  
ATOM   6295  N   ASN A 395     -48.817 -17.887  36.543  1.00  0.60           N  
ATOM   6296  CA  ASN A 395     -49.116 -18.501  37.833  1.00  0.60           C  
ATOM   6297  C   ASN A 395     -48.803 -19.999  37.808  1.00  0.60           C  
ATOM   6298  O   ASN A 395     -49.424 -20.777  38.536  1.00  0.60           O  
ATOM   6299  CB  ASN A 395     -50.565 -18.264  38.238  1.00  0.60           C  
ATOM   6300  CG  ASN A 395     -50.882 -16.807  38.478  1.00  0.60           C  
ATOM   6301  OD1 ASN A 395     -50.201 -16.124  39.254  1.00  0.60           O  
ATOM   6302  ND2 ASN A 395     -51.907 -16.317  37.822  1.00  0.60           N  
ATOM   6303  H   ASN A 395     -48.154 -17.122  36.558  1.00  0.60           H  
ATOM   6304  HA  ASN A 395     -48.469 -18.044  38.583  1.00  0.60           H  
ATOM   6305 1HB  ASN A 395     -51.241 -18.651  37.480  1.00  0.60           H  
ATOM   6306 2HB  ASN A 395     -50.768 -18.815  39.155  1.00  0.60           H  
ATOM   6307 1HD2 ASN A 395     -52.161 -15.356  37.937  1.00  0.60           H  
ATOM   6308 2HD2 ASN A 395     -52.428 -16.902  37.201  1.00  0.60           H  
ATOM   6309  N   ASP A 396     -47.786 -20.393  37.028  1.00  0.61           N  
ATOM   6310  CA  ASP A 396     -47.433 -21.798  36.913  1.00  0.61           C  
ATOM   6311  C   ASP A 396     -45.937 -22.051  36.757  1.00  0.61           C  
ATOM   6312  O   ASP A 396     -45.329 -21.776  35.714  1.00  0.61           O  
ATOM   6313  CB  ASP A 396     -48.215 -22.400  35.742  1.00  0.61           C  
ATOM   6314  CG  ASP A 396     -48.017 -23.897  35.521  1.00  0.61           C  
ATOM   6315  OD1 ASP A 396     -46.921 -24.405  35.756  1.00  0.61           O  
ATOM   6316  OD2 ASP A 396     -48.955 -24.534  35.098  1.00  0.61           O  
ATOM   6317  H   ASP A 396     -47.318 -19.714  36.425  1.00  0.61           H  
ATOM   6318  HA  ASP A 396     -47.758 -22.298  37.825  1.00  0.61           H  
ATOM   6319 1HB  ASP A 396     -49.282 -22.214  35.896  1.00  0.61           H  
ATOM   6320 2HB  ASP A 396     -47.937 -21.877  34.828  1.00  0.61           H  
ATOM   6321  N   GLU A 397     -45.347 -22.581  37.824  1.00  0.61           N  
ATOM   6322  CA  GLU A 397     -43.920 -22.858  37.898  1.00  0.61           C  
ATOM   6323  C   GLU A 397     -43.441 -23.894  36.879  1.00  0.61           C  
ATOM   6324  O   GLU A 397     -42.284 -23.861  36.463  1.00  0.61           O  
ATOM   6325  CB  GLU A 397     -43.545 -23.316  39.311  1.00  0.61           C  
ATOM   6326  CG  GLU A 397     -43.644 -22.229  40.381  1.00  0.61           C  
ATOM   6327  CD  GLU A 397     -43.330 -22.719  41.776  1.00  0.61           C  
ATOM   6328  OE1 GLU A 397     -43.186 -23.905  41.957  1.00  0.61           O  
ATOM   6329  OE2 GLU A 397     -43.231 -21.899  42.659  1.00  0.61           O  
ATOM   6330  H   GLU A 397     -45.923 -22.794  38.627  1.00  0.61           H  
ATOM   6331  HA  GLU A 397     -43.392 -21.936  37.692  1.00  0.61           H  
ATOM   6332 1HB  GLU A 397     -44.192 -24.143  39.605  1.00  0.61           H  
ATOM   6333 2HB  GLU A 397     -42.520 -23.690  39.307  1.00  0.61           H  
ATOM   6334 1HG  GLU A 397     -42.937 -21.445  40.138  1.00  0.61           H  
ATOM   6335 2HG  GLU A 397     -44.645 -21.800  40.362  1.00  0.61           H  
ATOM   6336  N   ASP A 398     -44.295 -24.850  36.496  1.00  0.61           N  
ATOM   6337  CA  ASP A 398     -43.833 -25.882  35.573  1.00  0.61           C  
ATOM   6338  C   ASP A 398     -43.740 -25.291  34.184  1.00  0.61           C  
ATOM   6339  O   ASP A 398     -42.786 -25.550  33.443  1.00  0.61           O  
ATOM   6340  CB  ASP A 398     -44.743 -27.111  35.595  1.00  0.61           C  
ATOM   6341  CG  ASP A 398     -44.634 -27.933  36.901  1.00  0.61           C  
ATOM   6342  OD1 ASP A 398     -43.716 -27.704  37.661  1.00  0.61           O  
ATOM   6343  OD2 ASP A 398     -45.458 -28.793  37.110  1.00  0.61           O  
ATOM   6344  H   ASP A 398     -45.282 -24.810  36.758  1.00  0.61           H  
ATOM   6345  HA  ASP A 398     -42.834 -26.198  35.874  1.00  0.61           H  
ATOM   6346 1HB  ASP A 398     -45.783 -26.782  35.474  1.00  0.61           H  
ATOM   6347 2HB  ASP A 398     -44.505 -27.755  34.750  1.00  0.61           H  
ATOM   6348  N   VAL A 399     -44.713 -24.452  33.843  1.00  0.62           N  
ATOM   6349  CA  VAL A 399     -44.682 -23.778  32.553  1.00  0.62           C  
ATOM   6350  C   VAL A 399     -43.509 -22.825  32.493  1.00  0.62           C  
ATOM   6351  O   VAL A 399     -42.769 -22.798  31.509  1.00  0.62           O  
ATOM   6352  CB  VAL A 399     -45.983 -23.021  32.278  1.00  0.62           C  
ATOM   6353  CG1 VAL A 399     -45.823 -22.158  31.058  1.00  0.62           C  
ATOM   6354  CG2 VAL A 399     -47.095 -24.018  32.053  1.00  0.62           C  
ATOM   6355  H   VAL A 399     -45.486 -24.295  34.504  1.00  0.62           H  
ATOM   6356  HA  VAL A 399     -44.559 -24.530  31.773  1.00  0.62           H  
ATOM   6357  HB  VAL A 399     -46.220 -22.379  33.130  1.00  0.62           H  
ATOM   6358 1HG1 VAL A 399     -46.745 -21.627  30.867  1.00  0.62           H  
ATOM   6359 2HG1 VAL A 399     -45.027 -21.450  31.239  1.00  0.62           H  
ATOM   6360 3HG1 VAL A 399     -45.570 -22.773  30.215  1.00  0.62           H  
ATOM   6361 1HG2 VAL A 399     -48.027 -23.488  31.863  1.00  0.62           H  
ATOM   6362 2HG2 VAL A 399     -46.852 -24.647  31.199  1.00  0.62           H  
ATOM   6363 3HG2 VAL A 399     -47.208 -24.642  32.940  1.00  0.62           H  
ATOM   6364  N   THR A 400     -43.309 -22.068  33.567  1.00  0.62           N  
ATOM   6365  CA  THR A 400     -42.224 -21.113  33.621  1.00  0.62           C  
ATOM   6366  C   THR A 400     -40.869 -21.771  33.451  1.00  0.62           C  
ATOM   6367  O   THR A 400     -40.066 -21.330  32.622  1.00  0.62           O  
ATOM   6368  CB  THR A 400     -42.265 -20.372  34.950  1.00  0.62           C  
ATOM   6369  OG1 THR A 400     -43.496 -19.642  35.022  1.00  0.62           O  
ATOM   6370  CG2 THR A 400     -41.072 -19.462  35.080  1.00  0.62           C  
ATOM   6371  H   THR A 400     -43.951 -22.132  34.360  1.00  0.62           H  
ATOM   6372  HA  THR A 400     -42.359 -20.395  32.811  1.00  0.62           H  
ATOM   6373  HB  THR A 400     -42.245 -21.089  35.764  1.00  0.62           H  
ATOM   6374  HG1 THR A 400     -44.241 -20.287  35.097  1.00  0.62           H  
ATOM   6375 1HG2 THR A 400     -41.113 -18.942  36.022  1.00  0.62           H  
ATOM   6376 2HG2 THR A 400     -40.162 -20.060  35.033  1.00  0.62           H  
ATOM   6377 3HG2 THR A 400     -41.064 -18.758  34.282  1.00  0.62           H  
ATOM   6378  N   GLU A 401     -40.619 -22.854  34.193  1.00  0.62           N  
ATOM   6379  CA  GLU A 401     -39.347 -23.538  34.052  1.00  0.62           C  
ATOM   6380  C   GLU A 401     -39.222 -24.144  32.660  1.00  0.62           C  
ATOM   6381  O   GLU A 401     -38.155 -24.077  32.053  1.00  0.62           O  
ATOM   6382  CB  GLU A 401     -39.194 -24.632  35.112  1.00  0.62           C  
ATOM   6383  CG  GLU A 401     -38.972 -24.147  36.574  1.00  0.62           C  
ATOM   6384  CD  GLU A 401     -37.639 -23.461  36.814  1.00  0.62           C  
ATOM   6385  OE1 GLU A 401     -36.814 -23.483  35.941  1.00  0.62           O  
ATOM   6386  OE2 GLU A 401     -37.436 -22.929  37.897  1.00  0.62           O  
ATOM   6387  H   GLU A 401     -41.300 -23.196  34.873  1.00  0.62           H  
ATOM   6388  HA  GLU A 401     -38.546 -22.812  34.182  1.00  0.62           H  
ATOM   6389 1HB  GLU A 401     -40.097 -25.251  35.111  1.00  0.62           H  
ATOM   6390 2HB  GLU A 401     -38.359 -25.277  34.846  1.00  0.62           H  
ATOM   6391 1HG  GLU A 401     -39.765 -23.442  36.825  1.00  0.62           H  
ATOM   6392 2HG  GLU A 401     -39.065 -25.000  37.243  1.00  0.62           H  
ATOM   6393  N   HIS A 402     -40.318 -24.679  32.107  1.00  0.63           N  
ATOM   6394  CA  HIS A 402     -40.251 -25.273  30.782  1.00  0.63           C  
ATOM   6395  C   HIS A 402     -39.792 -24.225  29.771  1.00  0.63           C  
ATOM   6396  O   HIS A 402     -38.859 -24.461  28.998  1.00  0.63           O  
ATOM   6397  CB  HIS A 402     -41.600 -25.832  30.326  1.00  0.63           C  
ATOM   6398  CG  HIS A 402     -41.480 -26.536  29.036  1.00  0.63           C  
ATOM   6399  ND1 HIS A 402     -41.039 -27.849  28.934  1.00  0.63           N  
ATOM   6400  CD2 HIS A 402     -41.653 -26.102  27.780  1.00  0.63           C  
ATOM   6401  CE1 HIS A 402     -40.975 -28.185  27.659  1.00  0.63           C  
ATOM   6402  NE2 HIS A 402     -41.334 -27.143  26.945  1.00  0.63           N  
ATOM   6403  H   HIS A 402     -41.198 -24.727  32.622  1.00  0.63           H  
ATOM   6404  HA  HIS A 402     -39.525 -26.084  30.778  1.00  0.63           H  
ATOM   6405 1HB  HIS A 402     -41.989 -26.521  31.076  1.00  0.63           H  
ATOM   6406 2HB  HIS A 402     -42.321 -25.022  30.217  1.00  0.63           H  
ATOM   6407  HD2 HIS A 402     -41.961 -25.102  27.475  1.00  0.63           H  
ATOM   6408  HE1 HIS A 402     -40.656 -29.148  27.264  1.00  0.63           H  
ATOM   6409  HE2 HIS A 402     -41.353 -27.065  25.923  1.00  0.63           H  
ATOM   6410  N   ILE A 403     -40.435 -23.053  29.800  1.00  0.64           N  
ATOM   6411  CA  ILE A 403     -40.113 -21.988  28.860  1.00  0.64           C  
ATOM   6412  C   ILE A 403     -38.659 -21.561  29.018  1.00  0.64           C  
ATOM   6413  O   ILE A 403     -37.917 -21.479  28.030  1.00  0.64           O  
ATOM   6414  CB  ILE A 403     -41.053 -20.777  29.113  1.00  0.64           C  
ATOM   6415  CG1 ILE A 403     -42.462 -21.129  28.695  1.00  0.64           C  
ATOM   6416  CG2 ILE A 403     -40.597 -19.520  28.420  1.00  0.64           C  
ATOM   6417  CD1 ILE A 403     -43.483 -20.120  29.145  1.00  0.64           C  
ATOM   6418  H   ILE A 403     -41.189 -22.918  30.473  1.00  0.64           H  
ATOM   6419  HA  ILE A 403     -40.263 -22.352  27.851  1.00  0.64           H  
ATOM   6420  HB  ILE A 403     -41.081 -20.589  30.187  1.00  0.64           H  
ATOM   6421 1HG1 ILE A 403     -42.495 -21.211  27.621  1.00  0.64           H  
ATOM   6422 2HG1 ILE A 403     -42.724 -22.096  29.121  1.00  0.64           H  
ATOM   6423 1HG2 ILE A 403     -41.289 -18.713  28.661  1.00  0.64           H  
ATOM   6424 2HG2 ILE A 403     -39.603 -19.255  28.767  1.00  0.64           H  
ATOM   6425 3HG2 ILE A 403     -40.592 -19.682  27.350  1.00  0.64           H  
ATOM   6426 1HD1 ILE A 403     -44.458 -20.452  28.816  1.00  0.64           H  
ATOM   6427 2HD1 ILE A 403     -43.465 -20.044  30.231  1.00  0.64           H  
ATOM   6428 3HD1 ILE A 403     -43.258 -19.147  28.710  1.00  0.64           H  
ATOM   6429  N   LEU A 404     -38.211 -21.368  30.242  1.00  0.64           N  
ATOM   6430  CA  LEU A 404     -36.834 -20.971  30.442  1.00  0.64           C  
ATOM   6431  C   LEU A 404     -35.858 -22.045  29.957  1.00  0.64           C  
ATOM   6432  O   LEU A 404     -34.802 -21.716  29.423  1.00  0.64           O  
ATOM   6433  CB  LEU A 404     -36.627 -20.635  31.906  1.00  0.64           C  
ATOM   6434  CG  LEU A 404     -37.366 -19.355  32.360  1.00  0.64           C  
ATOM   6435  CD1 LEU A 404     -37.264 -19.224  33.844  1.00  0.64           C  
ATOM   6436  CD2 LEU A 404     -36.762 -18.114  31.651  1.00  0.64           C  
ATOM   6437  H   LEU A 404     -38.837 -21.466  31.046  1.00  0.64           H  
ATOM   6438  HA  LEU A 404     -36.655 -20.069  29.860  1.00  0.64           H  
ATOM   6439 1HB  LEU A 404     -36.999 -21.470  32.508  1.00  0.64           H  
ATOM   6440 2HB  LEU A 404     -35.563 -20.510  32.099  1.00  0.64           H  
ATOM   6441  HG  LEU A 404     -38.422 -19.441  32.103  1.00  0.64           H  
ATOM   6442 1HD1 LEU A 404     -37.800 -18.345  34.139  1.00  0.64           H  
ATOM   6443 2HD1 LEU A 404     -37.707 -20.103  34.320  1.00  0.64           H  
ATOM   6444 3HD1 LEU A 404     -36.220 -19.137  34.137  1.00  0.64           H  
ATOM   6445 1HD2 LEU A 404     -37.294 -17.215  31.973  1.00  0.64           H  
ATOM   6446 2HD2 LEU A 404     -35.704 -18.021  31.909  1.00  0.64           H  
ATOM   6447 3HD2 LEU A 404     -36.863 -18.230  30.573  1.00  0.64           H  
ATOM   6448  N   LYS A 405     -36.204 -23.329  30.120  1.00  0.64           N  
ATOM   6449  CA  LYS A 405     -35.345 -24.409  29.634  1.00  0.64           C  
ATOM   6450  C   LYS A 405     -35.275 -24.477  28.105  1.00  0.64           C  
ATOM   6451  O   LYS A 405     -34.217 -24.788  27.555  1.00  0.64           O  
ATOM   6452  CB  LYS A 405     -35.790 -25.765  30.184  1.00  0.64           C  
ATOM   6453  CG  LYS A 405     -35.511 -25.972  31.678  1.00  0.64           C  
ATOM   6454  CD  LYS A 405     -36.015 -27.327  32.159  1.00  0.64           C  
ATOM   6455  CE  LYS A 405     -35.751 -27.522  33.648  1.00  0.64           C  
ATOM   6456  NZ  LYS A 405     -36.254 -28.841  34.133  1.00  0.64           N  
ATOM   6457  H   LYS A 405     -37.072 -23.566  30.599  1.00  0.64           H  
ATOM   6458  HA  LYS A 405     -34.335 -24.217  29.995  1.00  0.64           H  
ATOM   6459 1HB  LYS A 405     -36.866 -25.875  30.032  1.00  0.64           H  
ATOM   6460 2HB  LYS A 405     -35.298 -26.561  29.629  1.00  0.64           H  
ATOM   6461 1HG  LYS A 405     -34.437 -25.916  31.851  1.00  0.64           H  
ATOM   6462 2HG  LYS A 405     -35.986 -25.187  32.256  1.00  0.64           H  
ATOM   6463 1HD  LYS A 405     -37.091 -27.389  31.977  1.00  0.64           H  
ATOM   6464 2HD  LYS A 405     -35.521 -28.120  31.601  1.00  0.64           H  
ATOM   6465 1HE  LYS A 405     -34.679 -27.462  33.830  1.00  0.64           H  
ATOM   6466 2HE  LYS A 405     -36.250 -26.724  34.205  1.00  0.64           H  
ATOM   6467 1HZ  LYS A 405     -36.062 -28.933  35.120  1.00  0.64           H  
ATOM   6468 2HZ  LYS A 405     -37.250 -28.899  33.977  1.00  0.64           H  
ATOM   6469 3HZ  LYS A 405     -35.791 -29.584  33.630  1.00  0.64           H  
ATOM   6470  N   GLU A 406     -36.393 -24.223  27.405  1.00  0.64           N  
ATOM   6471  CA  GLU A 406     -36.346 -24.267  25.939  1.00  0.64           C  
ATOM   6472  C   GLU A 406     -35.465 -23.170  25.355  1.00  0.64           C  
ATOM   6473  O   GLU A 406     -34.759 -23.390  24.373  1.00  0.64           O  
ATOM   6474  CB  GLU A 406     -37.735 -24.128  25.275  1.00  0.64           C  
ATOM   6475  CG  GLU A 406     -38.699 -25.330  25.412  1.00  0.64           C  
ATOM   6476  CD  GLU A 406     -40.036 -25.137  24.613  1.00  0.64           C  
ATOM   6477  OE1 GLU A 406     -40.247 -24.066  24.100  1.00  0.64           O  
ATOM   6478  OE2 GLU A 406     -40.828 -26.068  24.533  1.00  0.64           O  
ATOM   6479  H   GLU A 406     -37.260 -24.010  27.898  1.00  0.64           H  
ATOM   6480  HA  GLU A 406     -35.922 -25.226  25.645  1.00  0.64           H  
ATOM   6481 1HB  GLU A 406     -38.243 -23.263  25.715  1.00  0.64           H  
ATOM   6482 2HB  GLU A 406     -37.606 -23.916  24.213  1.00  0.64           H  
ATOM   6483 1HG  GLU A 406     -38.199 -26.231  25.058  1.00  0.64           H  
ATOM   6484 2HG  GLU A 406     -38.925 -25.466  26.470  1.00  0.64           H  
ATOM   6485  N   HIS A 407     -35.510 -21.989  25.954  1.00  0.64           N  
ATOM   6486  CA  HIS A 407     -34.796 -20.835  25.415  1.00  0.64           C  
ATOM   6487  C   HIS A 407     -33.326 -20.797  25.829  1.00  0.64           C  
ATOM   6488  O   HIS A 407     -32.906 -21.524  26.727  1.00  0.64           O  
ATOM   6489  CB  HIS A 407     -35.537 -19.561  25.796  1.00  0.64           C  
ATOM   6490  CG  HIS A 407     -36.933 -19.588  25.231  1.00  0.64           C  
ATOM   6491  ND1 HIS A 407     -37.201 -19.739  23.883  1.00  0.64           N  
ATOM   6492  CD2 HIS A 407     -38.114 -19.491  25.829  1.00  0.64           C  
ATOM   6493  CE1 HIS A 407     -38.508 -19.729  23.692  1.00  0.64           C  
ATOM   6494  NE2 HIS A 407     -39.088 -19.586  24.853  1.00  0.64           N  
ATOM   6495  H   HIS A 407     -36.110 -21.875  26.777  1.00  0.64           H  
ATOM   6496  HA  HIS A 407     -34.806 -20.889  24.327  1.00  0.64           H  
ATOM   6497 1HB  HIS A 407     -35.609 -19.491  26.883  1.00  0.64           H  
ATOM   6498 2HB  HIS A 407     -35.009 -18.680  25.435  1.00  0.64           H  
ATOM   6499  HD2 HIS A 407     -38.259 -19.356  26.885  1.00  0.64           H  
ATOM   6500  HE1 HIS A 407     -39.015 -19.831  22.729  1.00  0.64           H  
ATOM   6501  HE2 HIS A 407     -40.088 -19.550  25.005  1.00  0.64           H  
ATOM   6502  N   TYR A 408     -32.527 -19.973  25.153  1.00  0.64           N  
ATOM   6503  CA  TYR A 408     -31.112 -19.907  25.501  1.00  0.64           C  
ATOM   6504  C   TYR A 408     -30.744 -18.508  25.948  1.00  0.64           C  
ATOM   6505  O   TYR A 408     -31.252 -17.530  25.404  1.00  0.64           O  
ATOM   6506  CB  TYR A 408     -30.237 -20.280  24.308  1.00  0.64           C  
ATOM   6507  CG  TYR A 408     -30.434 -21.666  23.728  1.00  0.64           C  
ATOM   6508  CD1 TYR A 408     -31.362 -21.868  22.712  1.00  0.64           C  
ATOM   6509  CD2 TYR A 408     -29.688 -22.732  24.199  1.00  0.64           C  
ATOM   6510  CE1 TYR A 408     -31.522 -23.135  22.171  1.00  0.64           C  
ATOM   6511  CE2 TYR A 408     -29.850 -23.986  23.660  1.00  0.64           C  
ATOM   6512  CZ  TYR A 408     -30.760 -24.190  22.651  1.00  0.64           C  
ATOM   6513  OH  TYR A 408     -30.914 -25.448  22.112  1.00  0.64           O  
ATOM   6514  H   TYR A 408     -32.917 -19.372  24.423  1.00  0.64           H  
ATOM   6515  HA  TYR A 408     -30.910 -20.586  26.329  1.00  0.64           H  
ATOM   6516 1HB  TYR A 408     -30.405 -19.565  23.506  1.00  0.64           H  
ATOM   6517 2HB  TYR A 408     -29.191 -20.183  24.595  1.00  0.64           H  
ATOM   6518  HD1 TYR A 408     -31.955 -21.031  22.336  1.00  0.64           H  
ATOM   6519  HD2 TYR A 408     -28.967 -22.576  24.997  1.00  0.64           H  
ATOM   6520  HE1 TYR A 408     -32.236 -23.305  21.374  1.00  0.64           H  
ATOM   6521  HE2 TYR A 408     -29.253 -24.818  24.035  1.00  0.64           H  
ATOM   6522  HH  TYR A 408     -31.630 -25.435  21.474  1.00  0.64           H  
ATOM   6523  N   PHE A 409     -29.862 -18.410  26.931  1.00  0.64           N  
ATOM   6524  CA  PHE A 409     -29.430 -17.115  27.438  1.00  0.64           C  
ATOM   6525  C   PHE A 409     -27.909 -17.068  27.487  1.00  0.64           C  
ATOM   6526  O   PHE A 409     -27.275 -17.919  28.119  1.00  0.64           O  
ATOM   6527  CB  PHE A 409     -30.043 -16.887  28.819  1.00  0.64           C  
ATOM   6528  CG  PHE A 409     -31.577 -16.945  28.806  1.00  0.64           C  
ATOM   6529  CD1 PHE A 409     -32.255 -18.169  28.915  1.00  0.64           C  
ATOM   6530  CD2 PHE A 409     -32.332 -15.801  28.673  1.00  0.64           C  
ATOM   6531  CE1 PHE A 409     -33.637 -18.227  28.889  1.00  0.64           C  
ATOM   6532  CE2 PHE A 409     -33.706 -15.864  28.642  1.00  0.64           C  
ATOM   6533  CZ  PHE A 409     -34.364 -17.073  28.749  1.00  0.64           C  
ATOM   6534  H   PHE A 409     -29.483 -19.256  27.339  1.00  0.64           H  
ATOM   6535  HA  PHE A 409     -29.771 -16.331  26.761  1.00  0.64           H  
ATOM   6536 1HB  PHE A 409     -29.670 -17.629  29.521  1.00  0.64           H  
ATOM   6537 2HB  PHE A 409     -29.751 -15.908  29.178  1.00  0.64           H  
ATOM   6538  HD1 PHE A 409     -31.680 -19.091  29.023  1.00  0.64           H  
ATOM   6539  HD2 PHE A 409     -31.829 -14.839  28.585  1.00  0.64           H  
ATOM   6540  HE1 PHE A 409     -34.143 -19.198  28.976  1.00  0.64           H  
ATOM   6541  HE2 PHE A 409     -34.272 -14.955  28.518  1.00  0.64           H  
ATOM   6542  HZ  PHE A 409     -35.454 -17.108  28.720  1.00  0.64           H  
ATOM   6543  N   CYS A 410     -27.325 -16.092  26.804  1.00  0.64           N  
ATOM   6544  CA  CYS A 410     -25.877 -15.984  26.702  1.00  0.64           C  
ATOM   6545  C   CYS A 410     -25.350 -14.614  27.128  1.00  0.64           C  
ATOM   6546  O   CYS A 410     -25.852 -13.584  26.672  1.00  0.64           O  
ATOM   6547  CB  CYS A 410     -25.503 -16.210  25.235  1.00  0.64           C  
ATOM   6548  SG  CYS A 410     -26.088 -17.784  24.608  1.00  0.64           S  
ATOM   6549  H   CYS A 410     -27.908 -15.429  26.301  1.00  0.64           H  
ATOM   6550  HA  CYS A 410     -25.415 -16.750  27.328  1.00  0.64           H  
ATOM   6551 1HB  CYS A 410     -25.926 -15.416  24.619  1.00  0.64           H  
ATOM   6552 2HB  CYS A 410     -24.414 -16.180  25.122  1.00  0.64           H  
ATOM   6553  HG  CYS A 410     -25.486 -18.514  25.546  1.00  0.64           H  
ATOM   6554  N   ASP A 411     -24.306 -14.592  27.952  1.00  0.66           N  
ATOM   6555  CA  ASP A 411     -23.715 -13.304  28.316  1.00  0.66           C  
ATOM   6556  C   ASP A 411     -22.730 -12.868  27.245  1.00  0.66           C  
ATOM   6557  O   ASP A 411     -22.112 -13.712  26.585  1.00  0.66           O  
ATOM   6558  CB  ASP A 411     -22.971 -13.365  29.646  1.00  0.66           C  
ATOM   6559  CG  ASP A 411     -23.782 -13.422  30.898  1.00  0.66           C  
ATOM   6560  OD1 ASP A 411     -24.458 -12.470  31.167  1.00  0.66           O  
ATOM   6561  OD2 ASP A 411     -23.735 -14.393  31.605  1.00  0.66           O  
ATOM   6562  H   ASP A 411     -23.907 -15.466  28.326  1.00  0.66           H  
ATOM   6563  HA  ASP A 411     -24.503 -12.555  28.387  1.00  0.66           H  
ATOM   6564 1HB  ASP A 411     -22.345 -14.248  29.641  1.00  0.66           H  
ATOM   6565 2HB  ASP A 411     -22.328 -12.493  29.717  1.00  0.66           H  
ATOM   6566  N   THR A 412     -22.537 -11.561  27.093  1.00  0.70           N  
ATOM   6567  CA  THR A 412     -21.531 -11.106  26.143  1.00  0.70           C  
ATOM   6568  C   THR A 412     -20.859  -9.766  26.413  1.00  0.70           C  
ATOM   6569  O   THR A 412     -21.379  -8.914  27.132  1.00  0.70           O  
ATOM   6570  CB  THR A 412     -22.108 -11.086  24.754  1.00  0.70           C  
ATOM   6571  OG1 THR A 412     -21.096 -10.746  23.859  1.00  0.70           O  
ATOM   6572  CG2 THR A 412     -23.127 -10.183  24.645  1.00  0.70           C  
ATOM   6573  H   THR A 412     -23.123 -10.885  27.588  1.00  0.70           H  
ATOM   6574  HA  THR A 412     -20.737 -11.848  26.143  1.00  0.70           H  
ATOM   6575  HB  THR A 412     -22.470 -12.070  24.523  1.00  0.70           H  
ATOM   6576  HG1 THR A 412     -20.363 -11.354  23.979  1.00  0.70           H  
ATOM   6577 1HG2 THR A 412     -23.490 -10.206  23.644  1.00  0.70           H  
ATOM   6578 2HG2 THR A 412     -23.913 -10.444  25.327  1.00  0.70           H  
ATOM   6579 3HG2 THR A 412     -22.718  -9.217  24.869  1.00  0.70           H  
ATOM   6580  N   VAL A 413     -19.665  -9.624  25.829  1.00  0.76           N  
ATOM   6581  CA  VAL A 413     -18.843  -8.425  25.900  1.00  0.76           C  
ATOM   6582  C   VAL A 413     -18.397  -7.851  24.559  1.00  0.76           C  
ATOM   6583  O   VAL A 413     -17.806  -8.547  23.732  1.00  0.76           O  
ATOM   6584  CB  VAL A 413     -17.568  -8.732  26.691  1.00  0.76           C  
ATOM   6585  CG1 VAL A 413     -16.691  -7.548  26.728  1.00  0.76           C  
ATOM   6586  CG2 VAL A 413     -17.906  -9.103  28.024  1.00  0.76           C  
ATOM   6587  H   VAL A 413     -19.332 -10.406  25.273  1.00  0.76           H  
ATOM   6588  HA  VAL A 413     -19.415  -7.659  26.424  1.00  0.76           H  
ATOM   6589  HB  VAL A 413     -17.028  -9.541  26.206  1.00  0.76           H  
ATOM   6590 1HG1 VAL A 413     -15.791  -7.762  27.292  1.00  0.76           H  
ATOM   6591 2HG1 VAL A 413     -16.415  -7.261  25.720  1.00  0.76           H  
ATOM   6592 3HG1 VAL A 413     -17.230  -6.744  27.202  1.00  0.76           H  
ATOM   6593 1HG2 VAL A 413     -16.995  -9.317  28.570  1.00  0.76           H  
ATOM   6594 2HG2 VAL A 413     -18.433  -8.267  28.480  1.00  0.76           H  
ATOM   6595 3HG2 VAL A 413     -18.538  -9.974  28.019  1.00  0.76           H  
ATOM   6596  N   VAL A 414     -18.618  -6.557  24.369  1.00  0.83           N  
ATOM   6597  CA  VAL A 414     -18.140  -5.869  23.173  1.00  0.83           C  
ATOM   6598  C   VAL A 414     -16.925  -5.056  23.542  1.00  0.83           C  
ATOM   6599  O   VAL A 414     -17.053  -4.083  24.268  1.00  0.83           O  
ATOM   6600  CB  VAL A 414     -19.202  -4.906  22.632  1.00  0.83           C  
ATOM   6601  CG1 VAL A 414     -18.644  -4.191  21.443  1.00  0.83           C  
ATOM   6602  CG2 VAL A 414     -20.415  -5.669  22.254  1.00  0.83           C  
ATOM   6603  H   VAL A 414     -19.124  -6.039  25.076  1.00  0.83           H  
ATOM   6604  HA  VAL A 414     -17.873  -6.597  22.407  1.00  0.83           H  
ATOM   6605  HB  VAL A 414     -19.453  -4.165  23.389  1.00  0.83           H  
ATOM   6606 1HG1 VAL A 414     -19.388  -3.504  21.050  1.00  0.83           H  
ATOM   6607 2HG1 VAL A 414     -17.760  -3.637  21.734  1.00  0.83           H  
ATOM   6608 3HG1 VAL A 414     -18.374  -4.924  20.693  1.00  0.83           H  
ATOM   6609 1HG2 VAL A 414     -21.171  -4.989  21.862  1.00  0.83           H  
ATOM   6610 2HG2 VAL A 414     -20.133  -6.381  21.501  1.00  0.83           H  
ATOM   6611 3HG2 VAL A 414     -20.803  -6.187  23.118  1.00  0.83           H  
ATOM   6612  N   ASN A 415     -15.740  -5.383  23.040  1.00  0.90           N  
ATOM   6613  CA  ASN A 415     -14.576  -4.639  23.566  1.00  0.90           C  
ATOM   6614  C   ASN A 415     -14.288  -3.349  22.812  1.00  0.90           C  
ATOM   6615  O   ASN A 415     -13.179  -3.140  22.318  1.00  0.90           O  
ATOM   6616  CB  ASN A 415     -13.351  -5.517  23.587  1.00  0.90           C  
ATOM   6617  CG  ASN A 415     -13.466  -6.630  24.592  1.00  0.90           C  
ATOM   6618  OD1 ASN A 415     -13.980  -6.427  25.685  1.00  0.90           O  
ATOM   6619  ND2 ASN A 415     -12.981  -7.780  24.255  1.00  0.90           N  
ATOM   6620  H   ASN A 415     -15.654  -6.133  22.342  1.00  0.90           H  
ATOM   6621  HA  ASN A 415     -14.790  -4.355  24.595  1.00  0.90           H  
ATOM   6622 1HB  ASN A 415     -13.195  -5.950  22.597  1.00  0.90           H  
ATOM   6623 2HB  ASN A 415     -12.479  -4.910  23.820  1.00  0.90           H  
ATOM   6624 1HD2 ASN A 415     -13.024  -8.553  24.893  1.00  0.90           H  
ATOM   6625 2HD2 ASN A 415     -12.559  -7.894  23.357  1.00  0.90           H  
ATOM   6626  N   ARG A 416     -15.299  -2.492  22.719  1.00  0.97           N  
ATOM   6627  CA  ARG A 416     -15.228  -1.233  21.977  1.00  0.97           C  
ATOM   6628  C   ARG A 416     -16.172  -0.173  22.523  1.00  0.97           C  
ATOM   6629  O   ARG A 416     -17.032  -0.455  23.356  1.00  0.97           O  
ATOM   6630  CB  ARG A 416     -15.524  -1.439  20.497  1.00  0.97           C  
ATOM   6631  CG  ARG A 416     -14.530  -2.329  19.755  1.00  0.97           C  
ATOM   6632  CD  ARG A 416     -13.201  -1.685  19.596  1.00  0.97           C  
ATOM   6633  NE  ARG A 416     -12.284  -2.484  18.783  1.00  0.97           N  
ATOM   6634  CZ  ARG A 416     -11.414  -3.431  19.212  1.00  0.97           C  
ATOM   6635  NH1 ARG A 416     -11.296  -3.737  20.472  1.00  0.97           N  
ATOM   6636  NH2 ARG A 416     -10.683  -4.034  18.304  1.00  0.97           N  
ATOM   6637  H   ARG A 416     -16.151  -2.756  23.207  1.00  0.97           H  
ATOM   6638  HA  ARG A 416     -14.213  -0.856  22.051  1.00  0.97           H  
ATOM   6639 1HB  ARG A 416     -16.510  -1.885  20.382  1.00  0.97           H  
ATOM   6640 2HB  ARG A 416     -15.543  -0.473  19.985  1.00  0.97           H  
ATOM   6641 1HG  ARG A 416     -14.449  -3.334  20.146  1.00  0.97           H  
ATOM   6642 2HG  ARG A 416     -14.897  -2.385  18.772  1.00  0.97           H  
ATOM   6643 1HD  ARG A 416     -13.353  -0.741  19.093  1.00  0.97           H  
ATOM   6644 2HD  ARG A 416     -12.734  -1.498  20.555  1.00  0.97           H  
ATOM   6645  HE  ARG A 416     -12.314  -2.347  17.779  1.00  0.97           H  
ATOM   6646 1HH1 ARG A 416     -11.892  -3.273  21.155  1.00  0.97           H  
ATOM   6647 2HH1 ARG A 416     -10.639  -4.441  20.762  1.00  0.97           H  
ATOM   6648 1HH2 ARG A 416     -10.840  -3.757  17.324  1.00  0.97           H  
ATOM   6649 2HH2 ARG A 416     -10.015  -4.743  18.549  1.00  0.97           H  
ATOM   6650  N   MET A 417     -16.028   1.054  22.031  1.00  1.04           N  
ATOM   6651  CA  MET A 417     -16.953   2.116  22.405  1.00  1.04           C  
ATOM   6652  C   MET A 417     -17.693   2.633  21.193  1.00  1.04           C  
ATOM   6653  O   MET A 417     -17.119   2.728  20.108  1.00  1.04           O  
ATOM   6654  CB  MET A 417     -16.227   3.292  23.047  1.00  1.04           C  
ATOM   6655  CG  MET A 417     -15.562   2.986  24.327  1.00  1.04           C  
ATOM   6656  SD  MET A 417     -14.758   4.416  25.090  1.00  1.04           S  
ATOM   6657  CE  MET A 417     -13.281   4.676  24.120  1.00  1.04           C  
ATOM   6658  H   MET A 417     -15.288   1.250  21.371  1.00  1.04           H  
ATOM   6659  HA  MET A 417     -17.692   1.721  23.101  1.00  1.04           H  
ATOM   6660 1HB  MET A 417     -15.473   3.678  22.362  1.00  1.04           H  
ATOM   6661 2HB  MET A 417     -16.939   4.084  23.224  1.00  1.04           H  
ATOM   6662 1HG  MET A 417     -16.286   2.572  25.028  1.00  1.04           H  
ATOM   6663 2HG  MET A 417     -14.822   2.251  24.126  1.00  1.04           H  
ATOM   6664 1HE  MET A 417     -12.757   5.539  24.509  1.00  1.04           H  
ATOM   6665 2HE  MET A 417     -12.642   3.796  24.192  1.00  1.04           H  
ATOM   6666 3HE  MET A 417     -13.543   4.858  23.079  1.00  1.04           H  
ATOM   6667  N   VAL A 418     -18.949   3.003  21.396  1.00  1.09           N  
ATOM   6668  CA  VAL A 418     -19.740   3.629  20.349  1.00  1.09           C  
ATOM   6669  C   VAL A 418     -20.238   4.964  20.884  1.00  1.09           C  
ATOM   6670  O   VAL A 418     -20.727   5.029  22.013  1.00  1.09           O  
ATOM   6671  CB  VAL A 418     -20.942   2.770  19.926  1.00  1.09           C  
ATOM   6672  CG1 VAL A 418     -21.710   3.529  18.832  1.00  1.09           C  
ATOM   6673  CG2 VAL A 418     -20.504   1.403  19.438  1.00  1.09           C  
ATOM   6674  H   VAL A 418     -19.362   2.866  22.306  1.00  1.09           H  
ATOM   6675  HA  VAL A 418     -19.113   3.808  19.477  1.00  1.09           H  
ATOM   6676  HB  VAL A 418     -21.595   2.637  20.768  1.00  1.09           H  
ATOM   6677 1HG1 VAL A 418     -22.544   2.984  18.539  1.00  1.09           H  
ATOM   6678 2HG1 VAL A 418     -22.040   4.492  19.202  1.00  1.09           H  
ATOM   6679 3HG1 VAL A 418     -21.075   3.670  17.981  1.00  1.09           H  
ATOM   6680 1HG2 VAL A 418     -21.385   0.830  19.145  1.00  1.09           H  
ATOM   6681 2HG2 VAL A 418     -19.853   1.521  18.596  1.00  1.09           H  
ATOM   6682 3HG2 VAL A 418     -19.976   0.877  20.230  1.00  1.09           H  
ATOM   6683  N   SER A 419     -20.072   6.024  20.100  1.00  1.12           N  
ATOM   6684  CA  SER A 419     -20.500   7.358  20.514  1.00  1.12           C  
ATOM   6685  C   SER A 419     -21.950   7.611  20.144  1.00  1.12           C  
ATOM   6686  O   SER A 419     -22.448   7.141  19.102  1.00  1.12           O  
ATOM   6687  CB  SER A 419     -19.593   8.411  19.925  1.00  1.12           C  
ATOM   6688  OG  SER A 419     -20.050   9.718  20.178  1.00  1.12           O  
ATOM   6689  H   SER A 419     -19.680   5.879  19.171  1.00  1.12           H  
ATOM   6690  HA  SER A 419     -20.422   7.425  21.602  1.00  1.12           H  
ATOM   6691 1HB  SER A 419     -18.623   8.294  20.337  1.00  1.12           H  
ATOM   6692 2HB  SER A 419     -19.502   8.258  18.887  1.00  1.12           H  
ATOM   6693  HG  SER A 419     -20.444   9.719  21.092  1.00  1.12           H  
ATOM   6694  N   LYS A 420     -22.628   8.353  21.018  1.00  1.13           N  
ATOM   6695  CA  LYS A 420     -24.026   8.707  20.846  1.00  1.13           C  
ATOM   6696  C   LYS A 420     -24.161   9.965  20.007  1.00  1.13           C  
ATOM   6697  O   LYS A 420     -23.662  11.025  20.377  1.00  1.13           O  
ATOM   6698  CB  LYS A 420     -24.679   8.904  22.218  1.00  1.13           C  
ATOM   6699  CG  LYS A 420     -26.170   9.219  22.189  1.00  1.13           C  
ATOM   6700  CD  LYS A 420     -26.730   9.351  23.607  1.00  1.13           C  
ATOM   6701  CE  LYS A 420     -28.214   9.695  23.594  1.00  1.13           C  
ATOM   6702  NZ  LYS A 420     -28.766   9.823  24.973  1.00  1.13           N  
ATOM   6703  H   LYS A 420     -22.121   8.733  21.829  1.00  1.13           H  
ATOM   6704  HA  LYS A 420     -24.531   7.894  20.325  1.00  1.13           H  
ATOM   6705 1HB  LYS A 420     -24.537   8.002  22.817  1.00  1.13           H  
ATOM   6706 2HB  LYS A 420     -24.172   9.714  22.737  1.00  1.13           H  
ATOM   6707 1HG  LYS A 420     -26.327  10.157  21.660  1.00  1.13           H  
ATOM   6708 2HG  LYS A 420     -26.701   8.427  21.663  1.00  1.13           H  
ATOM   6709 1HD  LYS A 420     -26.587   8.413  24.145  1.00  1.13           H  
ATOM   6710 2HD  LYS A 420     -26.190  10.137  24.138  1.00  1.13           H  
ATOM   6711 1HE  LYS A 420     -28.355  10.638  23.068  1.00  1.13           H  
ATOM   6712 2HE  LYS A 420     -28.757   8.911  23.068  1.00  1.13           H  
ATOM   6713 1HZ  LYS A 420     -29.749  10.052  24.925  1.00  1.13           H  
ATOM   6714 2HZ  LYS A 420     -28.649   8.949  25.466  1.00  1.13           H  
ATOM   6715 3HZ  LYS A 420     -28.275  10.555  25.466  1.00  1.13           H  
ATOM   6716  N   LEU A 421     -24.847   9.849  18.879  1.00  1.14           N  
ATOM   6717  CA  LEU A 421     -25.000  10.964  17.956  1.00  1.14           C  
ATOM   6718  C   LEU A 421     -25.811  12.111  18.578  1.00  1.14           C  
ATOM   6719  O   LEU A 421     -25.378  13.262  18.553  1.00  1.14           O  
ATOM   6720  CB  LEU A 421     -25.680  10.453  16.680  1.00  1.14           C  
ATOM   6721  CG  LEU A 421     -25.899  11.452  15.558  1.00  1.14           C  
ATOM   6722  CD1 LEU A 421     -24.568  11.945  15.079  1.00  1.14           C  
ATOM   6723  CD2 LEU A 421     -26.615  10.809  14.433  1.00  1.14           C  
ATOM   6724  H   LEU A 421     -25.240   8.950  18.631  1.00  1.14           H  
ATOM   6725  HA  LEU A 421     -24.010  11.339  17.704  1.00  1.14           H  
ATOM   6726 1HB  LEU A 421     -25.053   9.666  16.272  1.00  1.14           H  
ATOM   6727 2HB  LEU A 421     -26.647  10.023  16.935  1.00  1.14           H  
ATOM   6728  HG  LEU A 421     -26.489  12.278  15.925  1.00  1.14           H  
ATOM   6729 1HD1 LEU A 421     -24.712  12.649  14.266  1.00  1.14           H  
ATOM   6730 2HD1 LEU A 421     -24.034  12.425  15.900  1.00  1.14           H  
ATOM   6731 3HD1 LEU A 421     -24.006  11.095  14.719  1.00  1.14           H  
ATOM   6732 1HD2 LEU A 421     -26.761  11.527  13.633  1.00  1.14           H  
ATOM   6733 2HD2 LEU A 421     -26.013   9.991  14.071  1.00  1.14           H  
ATOM   6734 3HD2 LEU A 421     -27.578  10.440  14.777  1.00  1.14           H  
ATOM   6735  N   SER A 422     -26.929  11.738  19.219  1.00  1.13           N  
ATOM   6736  CA  SER A 422     -27.991  12.560  19.847  1.00  1.13           C  
ATOM   6737  C   SER A 422     -28.999  13.072  18.839  1.00  1.13           C  
ATOM   6738  O   SER A 422     -28.797  12.964  17.631  1.00  1.13           O  
ATOM   6739  CB  SER A 422     -27.456  13.821  20.534  1.00  1.13           C  
ATOM   6740  OG  SER A 422     -27.012  14.818  19.600  1.00  1.13           O  
ATOM   6741  H   SER A 422     -27.096  10.743  19.215  1.00  1.13           H  
ATOM   6742  HA  SER A 422     -28.515  11.944  20.579  1.00  1.13           H  
ATOM   6743 1HB  SER A 422     -28.232  14.242  21.169  1.00  1.13           H  
ATOM   6744 2HB  SER A 422     -26.626  13.544  21.185  1.00  1.13           H  
ATOM   6745  HG  SER A 422     -26.188  14.474  19.257  1.00  1.13           H  
ATOM   6746  N   ASN A 423     -30.076  13.680  19.349  1.00  1.11           N  
ATOM   6747  CA  ASN A 423     -31.146  14.186  18.498  1.00  1.11           C  
ATOM   6748  C   ASN A 423     -30.743  15.429  17.724  1.00  1.11           C  
ATOM   6749  O   ASN A 423     -31.220  15.654  16.612  1.00  1.11           O  
ATOM   6750  CB  ASN A 423     -32.382  14.476  19.312  1.00  1.11           C  
ATOM   6751  CG  ASN A 423     -33.068  13.265  19.782  1.00  1.11           C  
ATOM   6752  OD1 ASN A 423     -32.933  12.195  19.180  1.00  1.11           O  
ATOM   6753  ND2 ASN A 423     -33.810  13.410  20.852  1.00  1.11           N  
ATOM   6754  H   ASN A 423     -30.168  13.761  20.352  1.00  1.11           H  
ATOM   6755  HA  ASN A 423     -31.390  13.415  17.767  1.00  1.11           H  
ATOM   6756 1HB  ASN A 423     -32.130  15.112  20.161  1.00  1.11           H  
ATOM   6757 2HB  ASN A 423     -33.068  15.005  18.697  1.00  1.11           H  
ATOM   6758 1HD2 ASN A 423     -34.316  12.640  21.243  1.00  1.11           H  
ATOM   6759 2HD2 ASN A 423     -33.876  14.306  21.290  1.00  1.11           H  
ATOM   6760  N   GLN A 424     -29.867  16.254  18.308  1.00  1.09           N  
ATOM   6761  CA  GLN A 424     -29.460  17.464  17.604  1.00  1.09           C  
ATOM   6762  C   GLN A 424     -28.640  17.061  16.403  1.00  1.09           C  
ATOM   6763  O   GLN A 424     -28.825  17.585  15.302  1.00  1.09           O  
ATOM   6764  CB  GLN A 424     -28.630  18.392  18.497  1.00  1.09           C  
ATOM   6765  CG  GLN A 424     -29.400  19.044  19.636  1.00  1.09           C  
ATOM   6766  CD  GLN A 424     -28.493  19.879  20.554  1.00  1.09           C  
ATOM   6767  OE1 GLN A 424     -27.277  19.672  20.610  1.00  1.09           O  
ATOM   6768  NE2 GLN A 424     -29.086  20.815  21.288  1.00  1.09           N  
ATOM   6769  H   GLN A 424     -29.481  16.032  19.215  1.00  1.09           H  
ATOM   6770  HA  GLN A 424     -30.347  17.994  17.256  1.00  1.09           H  
ATOM   6771 1HB  GLN A 424     -27.797  17.831  18.925  1.00  1.09           H  
ATOM   6772 2HB  GLN A 424     -28.202  19.192  17.884  1.00  1.09           H  
ATOM   6773 1HG  GLN A 424     -30.152  19.706  19.210  1.00  1.09           H  
ATOM   6774 2HG  GLN A 424     -29.875  18.266  20.231  1.00  1.09           H  
ATOM   6775 1HE2 GLN A 424     -28.540  21.384  21.906  1.00  1.09           H  
ATOM   6776 2HE2 GLN A 424     -30.073  20.951  21.224  1.00  1.09           H  
ATOM   6777  N   ASN A 425     -27.759  16.077  16.589  1.00  1.07           N  
ATOM   6778  CA  ASN A 425     -26.951  15.702  15.451  1.00  1.07           C  
ATOM   6779  C   ASN A 425     -27.722  14.795  14.509  1.00  1.07           C  
ATOM   6780  O   ASN A 425     -27.482  14.826  13.301  1.00  1.07           O  
ATOM   6781  CB  ASN A 425     -25.651  15.119  15.872  1.00  1.07           C  
ATOM   6782  CG  ASN A 425     -24.713  16.109  16.451  1.00  1.07           C  
ATOM   6783  OD1 ASN A 425     -24.613  17.269  16.003  1.00  1.07           O  
ATOM   6784  ND2 ASN A 425     -24.020  15.672  17.470  1.00  1.07           N  
ATOM   6785  H   ASN A 425     -27.630  15.630  17.509  1.00  1.07           H  
ATOM   6786  HA  ASN A 425     -26.723  16.604  14.893  1.00  1.07           H  
ATOM   6787 1HB  ASN A 425     -25.833  14.351  16.568  1.00  1.07           H  
ATOM   6788 2HB  ASN A 425     -25.180  14.694  15.009  1.00  1.07           H  
ATOM   6789 1HD2 ASN A 425     -23.367  16.271  17.933  1.00  1.07           H  
ATOM   6790 2HD2 ASN A 425     -24.184  14.721  17.806  1.00  1.07           H  
ATOM   6791  N   LEU A 426     -28.674  14.012  15.024  1.00  1.06           N  
ATOM   6792  CA  LEU A 426     -29.459  13.208  14.117  1.00  1.06           C  
ATOM   6793  C   LEU A 426     -30.246  14.096  13.202  1.00  1.06           C  
ATOM   6794  O   LEU A 426     -30.295  13.844  12.003  1.00  1.06           O  
ATOM   6795  CB  LEU A 426     -30.393  12.220  14.789  1.00  1.06           C  
ATOM   6796  CG  LEU A 426     -31.219  11.513  13.744  1.00  1.06           C  
ATOM   6797  CD1 LEU A 426     -30.293  10.926  12.818  1.00  1.06           C  
ATOM   6798  CD2 LEU A 426     -32.044  10.426  14.322  1.00  1.06           C  
ATOM   6799  H   LEU A 426     -28.836  13.949  16.026  1.00  1.06           H  
ATOM   6800  HA  LEU A 426     -28.777  12.629  13.503  1.00  1.06           H  
ATOM   6801 1HB  LEU A 426     -29.816  11.490  15.353  1.00  1.06           H  
ATOM   6802 2HB  LEU A 426     -31.058  12.753  15.464  1.00  1.06           H  
ATOM   6803  HG  LEU A 426     -31.855  12.224  13.242  1.00  1.06           H  
ATOM   6804 1HD1 LEU A 426     -30.833  10.408  12.061  1.00  1.06           H  
ATOM   6805 2HD1 LEU A 426     -29.683  11.701  12.370  1.00  1.06           H  
ATOM   6806 3HD1 LEU A 426     -29.662  10.251  13.365  1.00  1.06           H  
ATOM   6807 1HD2 LEU A 426     -32.604   9.930  13.528  1.00  1.06           H  
ATOM   6808 2HD2 LEU A 426     -31.383   9.722  14.788  1.00  1.06           H  
ATOM   6809 3HD2 LEU A 426     -32.727  10.828  15.054  1.00  1.06           H  
ATOM   6810  N   TYR A 427     -30.877  15.125  13.755  1.00  1.06           N  
ATOM   6811  CA  TYR A 427     -31.642  16.042  12.943  1.00  1.06           C  
ATOM   6812  C   TYR A 427     -30.724  16.619  11.871  1.00  1.06           C  
ATOM   6813  O   TYR A 427     -31.109  16.656  10.703  1.00  1.06           O  
ATOM   6814  CB  TYR A 427     -32.317  17.087  13.804  1.00  1.06           C  
ATOM   6815  CG  TYR A 427     -33.242  18.030  13.072  1.00  1.06           C  
ATOM   6816  CD1 TYR A 427     -34.514  17.588  12.687  1.00  1.06           C  
ATOM   6817  CD2 TYR A 427     -32.878  19.338  12.856  1.00  1.06           C  
ATOM   6818  CE1 TYR A 427     -35.382  18.471  12.077  1.00  1.06           C  
ATOM   6819  CE2 TYR A 427     -33.754  20.212  12.248  1.00  1.06           C  
ATOM   6820  CZ  TYR A 427     -34.993  19.780  11.860  1.00  1.06           C  
ATOM   6821  OH  TYR A 427     -35.860  20.653  11.252  1.00  1.06           O  
ATOM   6822  H   TYR A 427     -30.829  15.285  14.762  1.00  1.06           H  
ATOM   6823  HA  TYR A 427     -32.424  15.490  12.436  1.00  1.06           H  
ATOM   6824 1HB  TYR A 427     -32.891  16.581  14.565  1.00  1.06           H  
ATOM   6825 2HB  TYR A 427     -31.554  17.683  14.315  1.00  1.06           H  
ATOM   6826  HD1 TYR A 427     -34.821  16.558  12.875  1.00  1.06           H  
ATOM   6827  HD2 TYR A 427     -31.908  19.674  13.175  1.00  1.06           H  
ATOM   6828  HE1 TYR A 427     -36.373  18.150  11.777  1.00  1.06           H  
ATOM   6829  HE2 TYR A 427     -33.466  21.248  12.079  1.00  1.06           H  
ATOM   6830  HH  TYR A 427     -35.442  21.516  11.176  1.00  1.06           H  
ATOM   6831  N   ARG A 428     -29.500  17.043  12.235  1.00  1.08           N  
ATOM   6832  CA  ARG A 428     -28.592  17.551  11.207  1.00  1.08           C  
ATOM   6833  C   ARG A 428     -28.310  16.498  10.136  1.00  1.08           C  
ATOM   6834  O   ARG A 428     -28.365  16.801   8.946  1.00  1.08           O  
ATOM   6835  CB  ARG A 428     -27.236  17.926  11.794  1.00  1.08           C  
ATOM   6836  CG  ARG A 428     -27.171  19.127  12.673  1.00  1.08           C  
ATOM   6837  CD  ARG A 428     -25.834  19.237  13.311  1.00  1.08           C  
ATOM   6838  NE  ARG A 428     -24.767  19.491  12.358  1.00  1.08           N  
ATOM   6839  CZ  ARG A 428     -23.465  19.217  12.581  1.00  1.08           C  
ATOM   6840  NH1 ARG A 428     -23.076  18.652  13.718  1.00  1.08           N  
ATOM   6841  NH2 ARG A 428     -22.571  19.510  11.649  1.00  1.08           N  
ATOM   6842  H   ARG A 428     -29.214  17.033  13.218  1.00  1.08           H  
ATOM   6843  HA  ARG A 428     -29.044  18.415  10.732  1.00  1.08           H  
ATOM   6844 1HB  ARG A 428     -26.864  17.094  12.377  1.00  1.08           H  
ATOM   6845 2HB  ARG A 428     -26.529  18.083  10.979  1.00  1.08           H  
ATOM   6846 1HG  ARG A 428     -27.356  20.027  12.105  1.00  1.08           H  
ATOM   6847 2HG  ARG A 428     -27.907  19.026  13.458  1.00  1.08           H  
ATOM   6848 1HD  ARG A 428     -25.848  20.043  14.019  1.00  1.08           H  
ATOM   6849 2HD  ARG A 428     -25.608  18.317  13.828  1.00  1.08           H  
ATOM   6850  HE  ARG A 428     -25.008  19.919  11.471  1.00  1.08           H  
ATOM   6851 1HH1 ARG A 428     -23.758  18.397  14.450  1.00  1.08           H  
ATOM   6852 2HH1 ARG A 428     -22.098  18.451  13.869  1.00  1.08           H  
ATOM   6853 1HH2 ARG A 428     -22.871  19.953  10.757  1.00  1.08           H  
ATOM   6854 2HH2 ARG A 428     -21.596  19.308  11.803  1.00  1.08           H  
ATOM   6855  N   GLN A 429     -28.083  15.238  10.524  1.00  1.12           N  
ATOM   6856  CA  GLN A 429     -27.799  14.228   9.504  1.00  1.12           C  
ATOM   6857  C   GLN A 429     -29.025  13.984   8.630  1.00  1.12           C  
ATOM   6858  O   GLN A 429     -28.911  13.793   7.414  1.00  1.12           O  
ATOM   6859  CB  GLN A 429     -27.348  12.904  10.138  1.00  1.12           C  
ATOM   6860  CG  GLN A 429     -25.988  12.930  10.835  1.00  1.12           C  
ATOM   6861  CD  GLN A 429     -24.841  13.224   9.883  1.00  1.12           C  
ATOM   6862  OE1 GLN A 429     -24.743  12.644   8.793  1.00  1.12           O  
ATOM   6863  NE2 GLN A 429     -23.956  14.127  10.293  1.00  1.12           N  
ATOM   6864  H   GLN A 429     -28.058  14.999  11.516  1.00  1.12           H  
ATOM   6865  HA  GLN A 429     -26.998  14.597   8.866  1.00  1.12           H  
ATOM   6866 1HB  GLN A 429     -28.086  12.591  10.873  1.00  1.12           H  
ATOM   6867 2HB  GLN A 429     -27.302  12.137   9.378  1.00  1.12           H  
ATOM   6868 1HG  GLN A 429     -26.003  13.702  11.600  1.00  1.12           H  
ATOM   6869 2HG  GLN A 429     -25.819  11.955  11.296  1.00  1.12           H  
ATOM   6870 1HE2 GLN A 429     -23.174  14.363   9.717  1.00  1.12           H  
ATOM   6871 2HE2 GLN A 429     -24.071  14.572  11.182  1.00  1.12           H  
ATOM   6872  N   LEU A 430     -30.208  14.038   9.236  1.00  1.18           N  
ATOM   6873  CA  LEU A 430     -31.432  13.862   8.487  1.00  1.18           C  
ATOM   6874  C   LEU A 430     -31.613  14.973   7.501  1.00  1.18           C  
ATOM   6875  O   LEU A 430     -31.923  14.725   6.345  1.00  1.18           O  
ATOM   6876  CB  LEU A 430     -32.645  13.853   9.426  1.00  1.18           C  
ATOM   6877  CG  LEU A 430     -32.825  12.633  10.257  1.00  1.18           C  
ATOM   6878  CD1 LEU A 430     -33.851  12.847  11.315  1.00  1.18           C  
ATOM   6879  CD2 LEU A 430     -33.306  11.581   9.385  1.00  1.18           C  
ATOM   6880  H   LEU A 430     -30.252  14.189  10.240  1.00  1.18           H  
ATOM   6881  HA  LEU A 430     -31.378  12.924   7.952  1.00  1.18           H  
ATOM   6882 1HB  LEU A 430     -32.565  14.696  10.098  1.00  1.18           H  
ATOM   6883 2HB  LEU A 430     -33.527  13.982   8.840  1.00  1.18           H  
ATOM   6884  HG  LEU A 430     -31.886  12.356  10.714  1.00  1.18           H  
ATOM   6885 1HD1 LEU A 430     -33.974  11.924  11.882  1.00  1.18           H  
ATOM   6886 2HD1 LEU A 430     -33.537  13.633  11.980  1.00  1.18           H  
ATOM   6887 3HD1 LEU A 430     -34.796  13.119  10.853  1.00  1.18           H  
ATOM   6888 1HD2 LEU A 430     -33.432  10.725   9.974  1.00  1.18           H  
ATOM   6889 2HD2 LEU A 430     -34.257  11.873   8.943  1.00  1.18           H  
ATOM   6890 3HD2 LEU A 430     -32.597  11.401   8.613  1.00  1.18           H  
ATOM   6891  N   ARG A 431     -31.347  16.197   7.934  1.00  1.25           N  
ATOM   6892  CA  ARG A 431     -31.578  17.373   7.123  1.00  1.25           C  
ATOM   6893  C   ARG A 431     -30.569  17.529   6.002  1.00  1.25           C  
ATOM   6894  O   ARG A 431     -30.938  17.913   4.891  1.00  1.25           O  
ATOM   6895  CB  ARG A 431     -31.590  18.570   8.020  1.00  1.25           C  
ATOM   6896  CG  ARG A 431     -32.797  18.622   8.934  1.00  1.25           C  
ATOM   6897  CD  ARG A 431     -33.968  19.322   8.327  1.00  1.25           C  
ATOM   6898  NE  ARG A 431     -34.848  18.461   7.513  1.00  1.25           N  
ATOM   6899  CZ  ARG A 431     -35.958  18.903   6.899  1.00  1.25           C  
ATOM   6900  NH1 ARG A 431     -36.334  20.161   7.006  1.00  1.25           N  
ATOM   6901  NH2 ARG A 431     -36.652  18.045   6.211  1.00  1.25           N  
ATOM   6902  H   ARG A 431     -31.050  16.322   8.900  1.00  1.25           H  
ATOM   6903  HA  ARG A 431     -32.571  17.283   6.691  1.00  1.25           H  
ATOM   6904 1HB  ARG A 431     -30.694  18.569   8.642  1.00  1.25           H  
ATOM   6905 2HB  ARG A 431     -31.584  19.450   7.435  1.00  1.25           H  
ATOM   6906 1HG  ARG A 431     -33.105  17.600   9.157  1.00  1.25           H  
ATOM   6907 2HG  ARG A 431     -32.535  19.105   9.860  1.00  1.25           H  
ATOM   6908 1HD  ARG A 431     -34.564  19.766   9.103  1.00  1.25           H  
ATOM   6909 2HD  ARG A 431     -33.592  20.117   7.684  1.00  1.25           H  
ATOM   6910  HE  ARG A 431     -34.639  17.455   7.379  1.00  1.25           H  
ATOM   6911 1HH1 ARG A 431     -35.782  20.807   7.560  1.00  1.25           H  
ATOM   6912 2HH1 ARG A 431     -37.176  20.487   6.563  1.00  1.25           H  
ATOM   6913 1HH2 ARG A 431     -36.291  17.084   6.186  1.00  1.25           H  
ATOM   6914 2HH2 ARG A 431     -37.495  18.331   5.744  1.00  1.25           H  
ATOM   6915  N   ILE A 432     -29.313  17.171   6.248  1.00  1.34           N  
ATOM   6916  CA  ILE A 432     -28.319  17.242   5.186  1.00  1.34           C  
ATOM   6917  C   ILE A 432     -28.729  16.284   4.088  1.00  1.34           C  
ATOM   6918  O   ILE A 432     -28.778  16.643   2.908  1.00  1.34           O  
ATOM   6919  CB  ILE A 432     -26.924  16.824   5.695  1.00  1.34           C  
ATOM   6920  CG1 ILE A 432     -26.384  17.867   6.677  1.00  1.34           C  
ATOM   6921  CG2 ILE A 432     -25.967  16.616   4.524  1.00  1.34           C  
ATOM   6922  CD1 ILE A 432     -25.179  17.388   7.462  1.00  1.34           C  
ATOM   6923  H   ILE A 432     -29.038  16.875   7.185  1.00  1.34           H  
ATOM   6924  HA  ILE A 432     -28.282  18.252   4.788  1.00  1.34           H  
ATOM   6925  HB  ILE A 432     -27.017  15.886   6.250  1.00  1.34           H  
ATOM   6926 1HG1 ILE A 432     -26.087  18.758   6.118  1.00  1.34           H  
ATOM   6927 2HG1 ILE A 432     -27.170  18.145   7.363  1.00  1.34           H  
ATOM   6928 1HG2 ILE A 432     -25.002  16.308   4.900  1.00  1.34           H  
ATOM   6929 2HG2 ILE A 432     -26.363  15.849   3.866  1.00  1.34           H  
ATOM   6930 3HG2 ILE A 432     -25.864  17.551   3.975  1.00  1.34           H  
ATOM   6931 1HD1 ILE A 432     -24.849  18.187   8.131  1.00  1.34           H  
ATOM   6932 2HD1 ILE A 432     -25.450  16.507   8.047  1.00  1.34           H  
ATOM   6933 3HD1 ILE A 432     -24.386  17.147   6.774  1.00  1.34           H  
ATOM   6934  N   LYS A 433     -29.089  15.074   4.483  1.00  1.43           N  
ATOM   6935  CA  LYS A 433     -29.444  14.084   3.509  1.00  1.43           C  
ATOM   6936  C   LYS A 433     -30.831  14.339   2.922  1.00  1.43           C  
ATOM   6937  O   LYS A 433     -31.046  14.050   1.747  1.00  1.43           O  
ATOM   6938  CB  LYS A 433     -29.349  12.729   4.141  1.00  1.43           C  
ATOM   6939  CG  LYS A 433     -27.942  12.332   4.604  1.00  1.43           C  
ATOM   6940  CD  LYS A 433     -26.938  12.244   3.463  1.00  1.43           C  
ATOM   6941  CE  LYS A 433     -25.566  11.803   3.993  1.00  1.43           C  
ATOM   6942  NZ  LYS A 433     -24.537  11.710   2.912  1.00  1.43           N  
ATOM   6943  H   LYS A 433     -29.070  14.813   5.475  1.00  1.43           H  
ATOM   6944  HA  LYS A 433     -28.724  14.127   2.698  1.00  1.43           H  
ATOM   6945 1HB  LYS A 433     -29.964  12.764   5.015  1.00  1.43           H  
ATOM   6946 2HB  LYS A 433     -29.727  11.987   3.465  1.00  1.43           H  
ATOM   6947 1HG  LYS A 433     -27.585  13.067   5.328  1.00  1.43           H  
ATOM   6948 2HG  LYS A 433     -27.996  11.360   5.105  1.00  1.43           H  
ATOM   6949 1HD  LYS A 433     -27.286  11.521   2.724  1.00  1.43           H  
ATOM   6950 2HD  LYS A 433     -26.840  13.217   2.985  1.00  1.43           H  
ATOM   6951 1HE  LYS A 433     -25.230  12.523   4.740  1.00  1.43           H  
ATOM   6952 2HE  LYS A 433     -25.668  10.826   4.467  1.00  1.43           H  
ATOM   6953 1HZ  LYS A 433     -23.658  11.418   3.311  1.00  1.43           H  
ATOM   6954 2HZ  LYS A 433     -24.833  11.035   2.222  1.00  1.43           H  
ATOM   6955 3HZ  LYS A 433     -24.418  12.612   2.472  1.00  1.43           H  
ATOM   6956  N   HIS A 434     -31.754  14.935   3.694  1.00  1.52           N  
ATOM   6957  CA  HIS A 434     -33.082  15.248   3.171  1.00  1.52           C  
ATOM   6958  C   HIS A 434     -32.925  16.285   2.084  1.00  1.52           C  
ATOM   6959  O   HIS A 434     -33.594  16.219   1.057  1.00  1.52           O  
ATOM   6960  CB  HIS A 434     -34.039  15.843   4.222  1.00  1.52           C  
ATOM   6961  CG  HIS A 434     -34.598  14.900   5.267  1.00  1.52           C  
ATOM   6962  ND1 HIS A 434     -35.204  15.362   6.436  1.00  1.52           N  
ATOM   6963  CD2 HIS A 434     -34.673  13.546   5.316  1.00  1.52           C  
ATOM   6964  CE1 HIS A 434     -35.617  14.324   7.147  1.00  1.52           C  
ATOM   6965  NE2 HIS A 434     -35.310  13.218   6.490  1.00  1.52           N  
ATOM   6966  H   HIS A 434     -31.551  15.140   4.662  1.00  1.52           H  
ATOM   6967  HA  HIS A 434     -33.540  14.358   2.745  1.00  1.52           H  
ATOM   6968 1HB  HIS A 434     -33.534  16.651   4.733  1.00  1.52           H  
ATOM   6969 2HB  HIS A 434     -34.889  16.289   3.702  1.00  1.52           H  
ATOM   6970  HD2 HIS A 434     -34.309  12.856   4.561  1.00  1.52           H  
ATOM   6971  HE1 HIS A 434     -36.130  14.370   8.106  1.00  1.52           H  
ATOM   6972  HE2 HIS A 434     -35.516  12.280   6.799  1.00  1.52           H  
ATOM   6973  N   ASN A 435     -32.026  17.248   2.296  1.00  1.61           N  
ATOM   6974  CA  ASN A 435     -31.804  18.273   1.297  1.00  1.61           C  
ATOM   6975  C   ASN A 435     -31.327  17.602   0.014  1.00  1.61           C  
ATOM   6976  O   ASN A 435     -31.799  17.924  -1.080  1.00  1.61           O  
ATOM   6977  CB  ASN A 435     -30.808  19.288   1.794  1.00  1.61           C  
ATOM   6978  CG  ASN A 435     -30.751  20.484   0.945  1.00  1.61           C  
ATOM   6979  OD1 ASN A 435     -31.749  21.206   0.799  1.00  1.61           O  
ATOM   6980  ND2 ASN A 435     -29.620  20.728   0.374  1.00  1.61           N  
ATOM   6981  H   ASN A 435     -31.508  17.291   3.173  1.00  1.61           H  
ATOM   6982  HA  ASN A 435     -32.751  18.772   1.085  1.00  1.61           H  
ATOM   6983 1HB  ASN A 435     -31.044  19.576   2.811  1.00  1.61           H  
ATOM   6984 2HB  ASN A 435     -29.815  18.833   1.819  1.00  1.61           H  
ATOM   6985 1HD2 ASN A 435     -29.518  21.547  -0.203  1.00  1.61           H  
ATOM   6986 2HD2 ASN A 435     -28.839  20.123   0.529  1.00  1.61           H  
ATOM   6987  N   PHE A 436     -30.429  16.621   0.146  1.00  1.70           N  
ATOM   6988  CA  PHE A 436     -29.977  15.908  -1.037  1.00  1.70           C  
ATOM   6989  C   PHE A 436     -31.136  15.107  -1.641  1.00  1.70           C  
ATOM   6990  O   PHE A 436     -31.285  15.050  -2.864  1.00  1.70           O  
ATOM   6991  CB  PHE A 436     -28.776  15.020  -0.717  1.00  1.70           C  
ATOM   6992  CG  PHE A 436     -27.498  15.820  -0.556  1.00  1.70           C  
ATOM   6993  CD1 PHE A 436     -26.817  15.869   0.649  1.00  1.70           C  
ATOM   6994  CD2 PHE A 436     -26.990  16.542  -1.625  1.00  1.70           C  
ATOM   6995  CE1 PHE A 436     -25.656  16.616   0.782  1.00  1.70           C  
ATOM   6996  CE2 PHE A 436     -25.832  17.291  -1.497  1.00  1.70           C  
ATOM   6997  CZ  PHE A 436     -25.164  17.325  -0.288  1.00  1.70           C  
ATOM   6998  H   PHE A 436     -30.042  16.402   1.067  1.00  1.70           H  
ATOM   6999  HA  PHE A 436     -29.651  16.642  -1.774  1.00  1.70           H  
ATOM   7000 1HB  PHE A 436     -28.960  14.471   0.204  1.00  1.70           H  
ATOM   7001 2HB  PHE A 436     -28.632  14.295  -1.515  1.00  1.70           H  
ATOM   7002  HD1 PHE A 436     -27.199  15.317   1.495  1.00  1.70           H  
ATOM   7003  HD2 PHE A 436     -27.517  16.516  -2.580  1.00  1.70           H  
ATOM   7004  HE1 PHE A 436     -25.131  16.643   1.733  1.00  1.70           H  
ATOM   7005  HE2 PHE A 436     -25.448  17.852  -2.351  1.00  1.70           H  
ATOM   7006  HZ  PHE A 436     -24.249  17.911  -0.182  1.00  1.70           H  
ATOM   7007  N   LEU A 437     -32.008  14.536  -0.806  1.00  1.81           N  
ATOM   7008  CA  LEU A 437     -33.123  13.798  -1.375  1.00  1.81           C  
ATOM   7009  C   LEU A 437     -34.004  14.731  -2.177  1.00  1.81           C  
ATOM   7010  O   LEU A 437     -34.502  14.351  -3.236  1.00  1.81           O  
ATOM   7011  CB  LEU A 437     -33.992  13.104  -0.331  1.00  1.81           C  
ATOM   7012  CG  LEU A 437     -33.368  11.947   0.405  1.00  1.81           C  
ATOM   7013  CD1 LEU A 437     -34.436  11.374   1.360  1.00  1.81           C  
ATOM   7014  CD2 LEU A 437     -32.803  10.969  -0.609  1.00  1.81           C  
ATOM   7015  H   LEU A 437     -31.867  14.579   0.200  1.00  1.81           H  
ATOM   7016  HA  LEU A 437     -32.728  13.037  -2.045  1.00  1.81           H  
ATOM   7017 1HB  LEU A 437     -34.265  13.844   0.416  1.00  1.81           H  
ATOM   7018 2HB  LEU A 437     -34.898  12.777  -0.790  1.00  1.81           H  
ATOM   7019  HG  LEU A 437     -32.553  12.295   1.024  1.00  1.81           H  
ATOM   7020 1HD1 LEU A 437     -34.048  10.551   1.920  1.00  1.81           H  
ATOM   7021 2HD1 LEU A 437     -34.765  12.151   2.048  1.00  1.81           H  
ATOM   7022 3HD1 LEU A 437     -35.278  11.030   0.774  1.00  1.81           H  
ATOM   7023 1HD2 LEU A 437     -32.340  10.135  -0.134  1.00  1.81           H  
ATOM   7024 2HD2 LEU A 437     -33.565  10.613  -1.233  1.00  1.81           H  
ATOM   7025 3HD2 LEU A 437     -32.058  11.479  -1.217  1.00  1.81           H  
ATOM   7026  N   GLU A 438     -34.166  15.972  -1.715  1.00  1.95           N  
ATOM   7027  CA  GLU A 438     -34.954  16.919  -2.479  1.00  1.95           C  
ATOM   7028  C   GLU A 438     -34.253  17.200  -3.803  1.00  1.95           C  
ATOM   7029  O   GLU A 438     -34.882  17.192  -4.855  1.00  1.95           O  
ATOM   7030  CB  GLU A 438     -35.179  18.218  -1.702  1.00  1.95           C  
ATOM   7031  CG  GLU A 438     -36.118  18.096  -0.513  1.00  1.95           C  
ATOM   7032  CD  GLU A 438     -37.526  17.757  -0.911  1.00  1.95           C  
ATOM   7033  OE1 GLU A 438     -38.045  18.413  -1.757  1.00  1.95           O  
ATOM   7034  OE2 GLU A 438     -38.092  16.855  -0.343  1.00  1.95           O  
ATOM   7035  H   GLU A 438     -33.756  16.236  -0.819  1.00  1.95           H  
ATOM   7036  HA  GLU A 438     -35.925  16.476  -2.686  1.00  1.95           H  
ATOM   7037 1HB  GLU A 438     -34.229  18.592  -1.333  1.00  1.95           H  
ATOM   7038 2HB  GLU A 438     -35.586  18.975  -2.373  1.00  1.95           H  
ATOM   7039 1HG  GLU A 438     -35.740  17.324   0.153  1.00  1.95           H  
ATOM   7040 2HG  GLU A 438     -36.109  19.035   0.030  1.00  1.95           H  
ATOM   7041  N   GLN A 439     -32.924  17.269  -3.805  1.00  2.14           N  
ATOM   7042  CA  GLN A 439     -32.227  17.517  -5.066  1.00  2.14           C  
ATOM   7043  C   GLN A 439     -32.498  16.375  -6.069  1.00  2.14           C  
ATOM   7044  O   GLN A 439     -32.533  16.602  -7.280  1.00  2.14           O  
ATOM   7045  CB  GLN A 439     -30.718  17.716  -4.839  1.00  2.14           C  
ATOM   7046  CG  GLN A 439     -30.370  19.026  -4.101  1.00  2.14           C  
ATOM   7047  CD  GLN A 439     -28.867  19.234  -3.853  1.00  2.14           C  
ATOM   7048  OE1 GLN A 439     -28.026  18.396  -4.199  1.00  2.14           O  
ATOM   7049  NE2 GLN A 439     -28.532  20.372  -3.246  1.00  2.14           N  
ATOM   7050  H   GLN A 439     -32.415  17.239  -2.920  1.00  2.14           H  
ATOM   7051  HA  GLN A 439     -32.624  18.437  -5.497  1.00  2.14           H  
ATOM   7052 1HB  GLN A 439     -30.322  16.887  -4.262  1.00  2.14           H  
ATOM   7053 2HB  GLN A 439     -30.204  17.718  -5.798  1.00  2.14           H  
ATOM   7054 1HG  GLN A 439     -30.734  19.861  -4.697  1.00  2.14           H  
ATOM   7055 2HG  GLN A 439     -30.873  19.019  -3.136  1.00  2.14           H  
ATOM   7056 1HE2 GLN A 439     -27.568  20.580  -3.053  1.00  2.14           H  
ATOM   7057 2HE2 GLN A 439     -29.247  21.028  -2.986  1.00  2.14           H  
ATOM   7058  N   HIS A 440     -32.754  15.164  -5.554  1.00  2.42           N  
ATOM   7059  CA  HIS A 440     -33.050  13.994  -6.385  1.00  2.42           C  
ATOM   7060  C   HIS A 440     -34.556  13.826  -6.701  1.00  2.42           C  
ATOM   7061  O   HIS A 440     -34.943  12.877  -7.386  1.00  2.42           O  
ATOM   7062  CB  HIS A 440     -32.559  12.713  -5.695  1.00  2.42           C  
ATOM   7063  CG  HIS A 440     -31.064  12.606  -5.558  1.00  2.42           C  
ATOM   7064  ND1 HIS A 440     -30.223  12.483  -6.649  1.00  2.42           N  
ATOM   7065  CD2 HIS A 440     -30.263  12.576  -4.463  1.00  2.42           C  
ATOM   7066  CE1 HIS A 440     -28.972  12.398  -6.229  1.00  2.42           C  
ATOM   7067  NE2 HIS A 440     -28.969  12.451  -4.910  1.00  2.42           N  
ATOM   7068  H   HIS A 440     -32.682  15.052  -4.540  1.00  2.42           H  
ATOM   7069  HA  HIS A 440     -32.524  14.090  -7.333  1.00  2.42           H  
ATOM   7070 1HB  HIS A 440     -32.994  12.660  -4.694  1.00  2.42           H  
ATOM   7071 2HB  HIS A 440     -32.911  11.847  -6.249  1.00  2.42           H  
ATOM   7072  HD2 HIS A 440     -30.584  12.638  -3.424  1.00  2.42           H  
ATOM   7073  HE1 HIS A 440     -28.093  12.298  -6.865  1.00  2.42           H  
ATOM   7074  HE2 HIS A 440     -28.150  12.403  -4.321  1.00  2.42           H  
ATOM   7075  N   LEU A 441     -35.388  14.741  -6.195  1.00  2.82           N  
ATOM   7076  CA  LEU A 441     -36.846  14.744  -6.377  1.00  2.82           C  
ATOM   7077  C   LEU A 441     -37.289  15.972  -7.205  1.00  2.82           C  
ATOM   7078  O   LEU A 441     -38.233  15.907  -8.011  1.00  2.82           O  
ATOM   7079  CB  LEU A 441     -37.545  14.720  -5.009  1.00  2.82           C  
ATOM   7080  CG  LEU A 441     -39.089  14.650  -4.984  1.00  2.82           C  
ATOM   7081  CD1 LEU A 441     -39.596  13.355  -5.651  1.00  2.82           C  
ATOM   7082  CD2 LEU A 441     -39.544  14.704  -3.533  1.00  2.82           C  
ATOM   7083  H   LEU A 441     -34.995  15.495  -5.643  1.00  2.82           H  
ATOM   7084  HA  LEU A 441     -37.127  13.843  -6.921  1.00  2.82           H  
ATOM   7085 1HB  LEU A 441     -37.164  13.879  -4.444  1.00  2.82           H  
ATOM   7086 2HB  LEU A 441     -37.262  15.631  -4.480  1.00  2.82           H  
ATOM   7087  HG  LEU A 441     -39.493  15.499  -5.529  1.00  2.82           H  
ATOM   7088 1HD1 LEU A 441     -40.685  13.335  -5.623  1.00  2.82           H  
ATOM   7089 2HD1 LEU A 441     -39.261  13.318  -6.689  1.00  2.82           H  
ATOM   7090 3HD1 LEU A 441     -39.216  12.503  -5.120  1.00  2.82           H  
ATOM   7091 1HD2 LEU A 441     -40.635  14.675  -3.489  1.00  2.82           H  
ATOM   7092 2HD2 LEU A 441     -39.134  13.854  -2.994  1.00  2.82           H  
ATOM   7093 3HD2 LEU A 441     -39.187  15.635  -3.073  1.00  2.82           H  
ATOM   7094  N   GLU A 442     -36.606  17.107  -7.002  1.00  3.34           N  
ATOM   7095  CA  GLU A 442     -36.972  18.386  -7.621  1.00  3.34           C  
ATOM   7096  C   GLU A 442     -36.674  18.492  -9.115  1.00  3.34           C  
ATOM   7097  O   GLU A 442     -35.983  19.400  -9.576  1.00  3.34           O  
ATOM   7098  CB  GLU A 442     -36.265  19.562  -6.928  1.00  3.34           C  
ATOM   7099  CG  GLU A 442     -36.680  19.853  -5.486  1.00  3.34           C  
ATOM   7100  CD  GLU A 442     -35.848  20.959  -4.873  1.00  3.34           C  
ATOM   7101  OE1 GLU A 442     -34.929  21.410  -5.519  1.00  3.34           O  
ATOM   7102  OE2 GLU A 442     -36.126  21.349  -3.766  1.00  3.34           O  
ATOM   7103  H   GLU A 442     -35.839  17.097  -6.345  1.00  3.34           H  
ATOM   7104  HA  GLU A 442     -38.048  18.520  -7.491  1.00  3.34           H  
ATOM   7105 1HB  GLU A 442     -35.189  19.374  -6.920  1.00  3.34           H  
ATOM   7106 2HB  GLU A 442     -36.435  20.471  -7.504  1.00  3.34           H  
ATOM   7107 1HG  GLU A 442     -37.723  20.173  -5.485  1.00  3.34           H  
ATOM   7108 2HG  GLU A 442     -36.613  18.956  -4.881  1.00  3.34           H  
ATOM   7109  N   ASP A 443     -37.295  17.595  -9.871  1.00  3.93           N  
ATOM   7110  CA  ASP A 443     -37.333  17.626 -11.316  1.00  3.93           C  
ATOM   7111  C   ASP A 443     -38.565  18.469 -11.549  1.00  3.93           C  
ATOM   7112  O   ASP A 443     -38.718  19.150 -12.562  1.00  3.93           O  
ATOM   7113  CB  ASP A 443     -37.470  16.233 -11.940  1.00  3.93           C  
ATOM   7114  CG  ASP A 443     -36.265  15.323 -11.691  1.00  3.93           C  
ATOM   7115  OD1 ASP A 443     -35.166  15.721 -12.005  1.00  3.93           O  
ATOM   7116  OD2 ASP A 443     -36.459  14.233 -11.217  1.00  3.93           O  
ATOM   7117  H   ASP A 443     -37.808  16.873  -9.390  1.00  3.93           H  
ATOM   7118  HA  ASP A 443     -36.456  18.135 -11.715  1.00  3.93           H  
ATOM   7119 1HB  ASP A 443     -38.360  15.747 -11.538  1.00  3.93           H  
ATOM   7120 2HB  ASP A 443     -37.612  16.334 -13.014  1.00  3.93           H  
ATOM   7121  N   VAL A 444     -39.439  18.407 -10.540  1.00  4.53           N  
ATOM   7122  CA  VAL A 444     -40.671  19.173 -10.508  1.00  4.53           C  
ATOM   7123  C   VAL A 444     -40.512  20.323  -9.507  1.00  4.53           C  
ATOM   7124  O   VAL A 444     -40.342  20.107  -8.307  1.00  4.53           O  
ATOM   7125  CB  VAL A 444     -41.851  18.272 -10.113  1.00  4.53           C  
ATOM   7126  CG1 VAL A 444     -43.119  19.091 -10.049  1.00  4.53           C  
ATOM   7127  CG2 VAL A 444     -41.980  17.146 -11.124  1.00  4.53           C  
ATOM   7128  H   VAL A 444     -39.201  17.785  -9.761  1.00  4.53           H  
ATOM   7129  HA  VAL A 444     -40.859  19.587 -11.500  1.00  4.53           H  
ATOM   7130  HB  VAL A 444     -41.674  17.855  -9.119  1.00  4.53           H  
ATOM   7131 1HG1 VAL A 444     -43.957  18.457  -9.754  1.00  4.53           H  
ATOM   7132 2HG1 VAL A 444     -42.985  19.860  -9.325  1.00  4.53           H  
ATOM   7133 3HG1 VAL A 444     -43.324  19.533 -11.024  1.00  4.53           H  
ATOM   7134 1HG2 VAL A 444     -42.814  16.501 -10.844  1.00  4.53           H  
ATOM   7135 2HG2 VAL A 444     -42.161  17.566 -12.114  1.00  4.53           H  
ATOM   7136 3HG2 VAL A 444     -41.060  16.561 -11.139  1.00  4.53           H  
ATOM   7137  N   GLU A 445     -40.631  21.555 -10.000  1.00  5.01           N  
ATOM   7138  CA  GLU A 445     -40.409  22.770  -9.204  1.00  5.01           C  
ATOM   7139  C   GLU A 445     -41.395  22.931  -8.052  1.00  5.01           C  
ATOM   7140  O   GLU A 445     -41.109  23.592  -7.056  1.00  5.01           O  
ATOM   7141  CB  GLU A 445     -40.459  24.001 -10.103  1.00  5.01           C  
ATOM   7142  CG  GLU A 445     -39.294  24.099 -11.088  1.00  5.01           C  
ATOM   7143  CD  GLU A 445     -39.357  25.316 -11.988  1.00  5.01           C  
ATOM   7144  OE1 GLU A 445     -40.324  26.037 -11.924  1.00  5.01           O  
ATOM   7145  OE2 GLU A 445     -38.430  25.519 -12.738  1.00  5.01           O  
ATOM   7146  H   GLU A 445     -40.813  21.653 -10.989  1.00  5.01           H  
ATOM   7147  HA  GLU A 445     -39.407  22.709  -8.777  1.00  5.01           H  
ATOM   7148 1HB  GLU A 445     -41.388  23.998 -10.674  1.00  5.01           H  
ATOM   7149 2HB  GLU A 445     -40.456  24.900  -9.486  1.00  5.01           H  
ATOM   7150 1HG  GLU A 445     -38.362  24.128 -10.523  1.00  5.01           H  
ATOM   7151 2HG  GLU A 445     -39.283  23.198 -11.702  1.00  5.01           H  
ATOM   7152  N   GLN A 446     -42.540  22.283  -8.164  1.00  5.23           N  
ATOM   7153  CA  GLN A 446     -43.586  22.333  -7.151  1.00  5.23           C  
ATOM   7154  C   GLN A 446     -43.103  21.727  -5.829  1.00  5.23           C  
ATOM   7155  O   GLN A 446     -43.681  21.989  -4.769  1.00  5.23           O  
ATOM   7156  CB  GLN A 446     -44.825  21.575  -7.628  1.00  5.23           C  
ATOM   7157  CG  GLN A 446     -45.523  22.213  -8.814  1.00  5.23           C  
ATOM   7158  CD  GLN A 446     -46.705  21.394  -9.305  1.00  5.23           C  
ATOM   7159  OE1 GLN A 446     -46.757  20.174  -9.123  1.00  5.23           O  
ATOM   7160  NE2 GLN A 446     -47.661  22.063  -9.937  1.00  5.23           N  
ATOM   7161  H   GLN A 446     -42.695  21.745  -9.000  1.00  5.23           H  
ATOM   7162  HA  GLN A 446     -43.848  23.376  -6.974  1.00  5.23           H  
ATOM   7163 1HB  GLN A 446     -44.567  20.553  -7.870  1.00  5.23           H  
ATOM   7164 2HB  GLN A 446     -45.546  21.533  -6.813  1.00  5.23           H  
ATOM   7165 1HG  GLN A 446     -45.885  23.198  -8.521  1.00  5.23           H  
ATOM   7166 2HG  GLN A 446     -44.806  22.305  -9.631  1.00  5.23           H  
ATOM   7167 1HE2 GLN A 446     -48.464  21.580 -10.286  1.00  5.23           H  
ATOM   7168 2HE2 GLN A 446     -47.579  23.052 -10.065  1.00  5.23           H  
ATOM   7169  N   GLU A 447     -42.031  20.926  -5.879  1.00  5.13           N  
ATOM   7170  CA  GLU A 447     -41.504  20.287  -4.686  1.00  5.13           C  
ATOM   7171  C   GLU A 447     -40.514  21.206  -3.940  1.00  5.13           C  
ATOM   7172  O   GLU A 447     -40.089  20.891  -2.828  1.00  5.13           O  
ATOM   7173  CB  GLU A 447     -40.797  18.980  -5.082  1.00  5.13           C  
ATOM   7174  CG  GLU A 447     -41.691  17.914  -5.768  1.00  5.13           C  
ATOM   7175  CD  GLU A 447     -42.770  17.311  -4.891  1.00  5.13           C  
ATOM   7176  OE1 GLU A 447     -42.557  17.170  -3.713  1.00  5.13           O  
ATOM   7177  OE2 GLU A 447     -43.808  16.978  -5.415  1.00  5.13           O  
ATOM   7178  H   GLU A 447     -41.559  20.747  -6.767  1.00  5.13           H  
ATOM   7179  HA  GLU A 447     -42.333  20.058  -4.018  1.00  5.13           H  
ATOM   7180 1HB  GLU A 447     -39.987  19.211  -5.775  1.00  5.13           H  
ATOM   7181 2HB  GLU A 447     -40.344  18.525  -4.199  1.00  5.13           H  
ATOM   7182 1HG  GLU A 447     -42.172  18.390  -6.626  1.00  5.13           H  
ATOM   7183 2HG  GLU A 447     -41.055  17.123  -6.153  1.00  5.13           H  
ATOM   7184  N   ASP A 448     -40.193  22.388  -4.500  1.00  4.77           N  
ATOM   7185  CA  ASP A 448     -39.210  23.296  -3.884  1.00  4.77           C  
ATOM   7186  C   ASP A 448     -39.797  24.072  -2.702  1.00  4.77           C  
ATOM   7187  O   ASP A 448     -39.964  25.291  -2.754  1.00  4.77           O  
ATOM   7188  CB  ASP A 448     -38.709  24.292  -4.958  1.00  4.77           C  
ATOM   7189  CG  ASP A 448     -37.530  25.253  -4.537  1.00  4.77           C  
ATOM   7190  OD1 ASP A 448     -36.877  25.008  -3.554  1.00  4.77           O  
ATOM   7191  OD2 ASP A 448     -37.321  26.233  -5.232  1.00  4.77           O  
ATOM   7192  H   ASP A 448     -40.601  22.658  -5.393  1.00  4.77           H  
ATOM   7193  HA  ASP A 448     -38.366  22.700  -3.530  1.00  4.77           H  
ATOM   7194 1HB  ASP A 448     -38.384  23.722  -5.832  1.00  4.77           H  
ATOM   7195 2HB  ASP A 448     -39.551  24.906  -5.283  1.00  4.77           H  
ATOM   7196  N   GLN A 449     -40.101  23.345  -1.625  1.00  4.26           N  
ATOM   7197  CA  GLN A 449     -40.711  23.925  -0.432  1.00  4.26           C  
ATOM   7198  C   GLN A 449     -40.025  23.542   0.888  1.00  4.26           C  
ATOM   7199  O   GLN A 449     -40.631  23.668   1.953  1.00  4.26           O  
ATOM   7200  CB  GLN A 449     -42.192  23.535  -0.378  1.00  4.26           C  
ATOM   7201  CG  GLN A 449     -43.027  24.073  -1.564  1.00  4.26           C  
ATOM   7202  CD  GLN A 449     -44.505  23.724  -1.462  1.00  4.26           C  
ATOM   7203  OE1 GLN A 449     -45.174  24.125  -0.499  1.00  4.26           O  
ATOM   7204  NE2 GLN A 449     -45.033  22.994  -2.445  1.00  4.26           N  
ATOM   7205  H   GLN A 449     -39.937  22.341  -1.693  1.00  4.26           H  
ATOM   7206  HA  GLN A 449     -40.652  25.009  -0.523  1.00  4.26           H  
ATOM   7207 1HB  GLN A 449     -42.277  22.447  -0.376  1.00  4.26           H  
ATOM   7208 2HB  GLN A 449     -42.634  23.903   0.547  1.00  4.26           H  
ATOM   7209 1HG  GLN A 449     -42.925  25.156  -1.609  1.00  4.26           H  
ATOM   7210 2HG  GLN A 449     -42.653  23.625  -2.490  1.00  4.26           H  
ATOM   7211 1HE2 GLN A 449     -46.000  22.749  -2.418  1.00  4.26           H  
ATOM   7212 2HE2 GLN A 449     -44.463  22.681  -3.241  1.00  4.26           H  
ATOM   7213  N   ILE A 450     -38.783  23.065   0.822  1.00  3.72           N  
ATOM   7214  CA  ILE A 450     -38.070  22.623   2.027  1.00  3.72           C  
ATOM   7215  C   ILE A 450     -36.913  23.523   2.455  1.00  3.72           C  
ATOM   7216  O   ILE A 450     -36.007  23.800   1.669  1.00  3.72           O  
ATOM   7217  CB  ILE A 450     -37.530  21.187   1.822  1.00  3.72           C  
ATOM   7218  CG1 ILE A 450     -38.692  20.241   1.479  1.00  3.72           C  
ATOM   7219  CG2 ILE A 450     -36.740  20.678   3.047  1.00  3.72           C  
ATOM   7220  CD1 ILE A 450     -39.760  20.157   2.539  1.00  3.72           C  
ATOM   7221  H   ILE A 450     -38.331  23.001  -0.081  1.00  3.72           H  
ATOM   7222  HA  ILE A 450     -38.783  22.598   2.850  1.00  3.72           H  
ATOM   7223  HB  ILE A 450     -36.864  21.190   0.957  1.00  3.72           H  
ATOM   7224 1HG1 ILE A 450     -39.147  20.564   0.542  1.00  3.72           H  
ATOM   7225 2HG1 ILE A 450     -38.293  19.246   1.337  1.00  3.72           H  
ATOM   7226 1HG2 ILE A 450     -36.365  19.672   2.844  1.00  3.72           H  
ATOM   7227 2HG2 ILE A 450     -35.897  21.343   3.246  1.00  3.72           H  
ATOM   7228 3HG2 ILE A 450     -37.391  20.655   3.919  1.00  3.72           H  
ATOM   7229 1HD1 ILE A 450     -40.533  19.460   2.215  1.00  3.72           H  
ATOM   7230 2HD1 ILE A 450     -39.319  19.804   3.471  1.00  3.72           H  
ATOM   7231 3HD1 ILE A 450     -40.203  21.139   2.699  1.00  3.72           H  
ATOM   7232  N   GLU A 451     -36.934  23.931   3.723  1.00  3.21           N  
ATOM   7233  CA  GLU A 451     -35.862  24.730   4.308  1.00  3.21           C  
ATOM   7234  C   GLU A 451     -35.099  23.876   5.311  1.00  3.21           C  
ATOM   7235  O   GLU A 451     -35.663  22.957   5.909  1.00  3.21           O  
ATOM   7236  CB  GLU A 451     -36.404  25.989   4.991  1.00  3.21           C  
ATOM   7237  CG  GLU A 451     -37.112  26.980   4.062  1.00  3.21           C  
ATOM   7238  CD  GLU A 451     -36.169  27.770   3.151  1.00  3.21           C  
ATOM   7239  OE1 GLU A 451     -35.011  27.941   3.488  1.00  3.21           O  
ATOM   7240  OE2 GLU A 451     -36.621  28.209   2.122  1.00  3.21           O  
ATOM   7241  H   GLU A 451     -37.724  23.672   4.297  1.00  3.21           H  
ATOM   7242  HA  GLU A 451     -35.171  25.028   3.520  1.00  3.21           H  
ATOM   7243 1HB  GLU A 451     -37.107  25.703   5.774  1.00  3.21           H  
ATOM   7244 2HB  GLU A 451     -35.583  26.518   5.475  1.00  3.21           H  
ATOM   7245 1HG  GLU A 451     -37.819  26.430   3.439  1.00  3.21           H  
ATOM   7246 2HG  GLU A 451     -37.682  27.679   4.673  1.00  3.21           H  
ATOM   7247  N   ILE A 452     -33.826  24.197   5.496  1.00  2.77           N  
ATOM   7248  CA  ILE A 452     -32.954  23.471   6.412  1.00  2.77           C  
ATOM   7249  C   ILE A 452     -32.639  24.263   7.695  1.00  2.77           C  
ATOM   7250  O   ILE A 452     -32.962  23.830   8.800  1.00  2.77           O  
ATOM   7251  CB  ILE A 452     -31.674  23.094   5.631  1.00  2.77           C  
ATOM   7252  CG1 ILE A 452     -32.071  22.256   4.384  1.00  2.77           C  
ATOM   7253  CG2 ILE A 452     -30.712  22.358   6.469  1.00  2.77           C  
ATOM   7254  CD1 ILE A 452     -32.814  20.956   4.711  1.00  2.77           C  
ATOM   7255  H   ILE A 452     -33.456  24.970   4.968  1.00  2.77           H  
ATOM   7256  HA  ILE A 452     -33.454  22.549   6.704  1.00  2.77           H  
ATOM   7257  HB  ILE A 452     -31.193  24.001   5.268  1.00  2.77           H  
ATOM   7258 1HG1 ILE A 452     -32.706  22.862   3.740  1.00  2.77           H  
ATOM   7259 2HG1 ILE A 452     -31.163  22.002   3.827  1.00  2.77           H  
ATOM   7260 1HG2 ILE A 452     -29.842  22.107   5.880  1.00  2.77           H  
ATOM   7261 2HG2 ILE A 452     -30.421  22.980   7.318  1.00  2.77           H  
ATOM   7262 3HG2 ILE A 452     -31.173  21.467   6.812  1.00  2.77           H  
ATOM   7263 1HD1 ILE A 452     -33.058  20.434   3.786  1.00  2.77           H  
ATOM   7264 2HD1 ILE A 452     -32.181  20.323   5.324  1.00  2.77           H  
ATOM   7265 3HD1 ILE A 452     -33.733  21.179   5.246  1.00  2.77           H  
ATOM   7266  N   GLU A 453     -32.063  25.446   7.522  1.00  2.40           N  
ATOM   7267  CA  GLU A 453     -31.699  26.377   8.596  1.00  2.40           C  
ATOM   7268  C   GLU A 453     -30.771  25.770   9.665  1.00  2.40           C  
ATOM   7269  O   GLU A 453     -29.969  24.869   9.384  1.00  2.40           O  
ATOM   7270  CB  GLU A 453     -32.976  26.921   9.262  1.00  2.40           C  
ATOM   7271  CG  GLU A 453     -33.905  27.665   8.325  1.00  2.40           C  
ATOM   7272  CD  GLU A 453     -35.085  28.289   9.037  1.00  2.40           C  
ATOM   7273  OE1 GLU A 453     -35.659  27.654   9.892  1.00  2.40           O  
ATOM   7274  OE2 GLU A 453     -35.404  29.412   8.726  1.00  2.40           O  
ATOM   7275  H   GLU A 453     -31.848  25.717   6.579  1.00  2.40           H  
ATOM   7276  HA  GLU A 453     -31.174  27.218   8.142  1.00  2.40           H  
ATOM   7277 1HB  GLU A 453     -33.529  26.120   9.748  1.00  2.40           H  
ATOM   7278 2HB  GLU A 453     -32.718  27.651  10.019  1.00  2.40           H  
ATOM   7279 1HG  GLU A 453     -33.344  28.446   7.814  1.00  2.40           H  
ATOM   7280 2HG  GLU A 453     -34.271  26.968   7.570  1.00  2.40           H  
ATOM   7281  N   ASP A 454     -30.875  26.257  10.909  1.00  2.09           N  
ATOM   7282  CA  ASP A 454     -29.951  25.824  11.956  1.00  2.09           C  
ATOM   7283  C   ASP A 454     -30.382  24.529  12.590  1.00  2.09           C  
ATOM   7284  O   ASP A 454     -31.006  24.480  13.653  1.00  2.09           O  
ATOM   7285  CB  ASP A 454     -29.800  26.896  13.034  1.00  2.09           C  
ATOM   7286  CG  ASP A 454     -28.744  26.558  14.141  1.00  2.09           C  
ATOM   7287  OD1 ASP A 454     -28.319  25.398  14.282  1.00  2.09           O  
ATOM   7288  OD2 ASP A 454     -28.374  27.496  14.850  1.00  2.09           O  
ATOM   7289  H   ASP A 454     -31.570  26.956  11.123  1.00  2.09           H  
ATOM   7290  HA  ASP A 454     -28.975  25.663  11.501  1.00  2.09           H  
ATOM   7291 1HB  ASP A 454     -29.522  27.841  12.568  1.00  2.09           H  
ATOM   7292 2HB  ASP A 454     -30.763  27.047  13.522  1.00  2.09           H  
ATOM   7293  N   CYS A 455     -29.925  23.470  11.978  1.00  1.84           N  
ATOM   7294  CA  CYS A 455     -30.296  22.136  12.366  1.00  1.84           C  
ATOM   7295  C   CYS A 455     -29.614  21.624  13.629  1.00  1.84           C  
ATOM   7296  O   CYS A 455     -29.825  20.476  14.001  1.00  1.84           O  
ATOM   7297  CB  CYS A 455     -30.002  21.195  11.224  1.00  1.84           C  
ATOM   7298  SG  CYS A 455     -30.991  21.527   9.819  1.00  1.84           S  
ATOM   7299  H   CYS A 455     -29.414  23.636  11.112  1.00  1.84           H  
ATOM   7300  HA  CYS A 455     -31.369  22.137  12.537  1.00  1.84           H  
ATOM   7301 1HB  CYS A 455     -28.962  21.285  10.929  1.00  1.84           H  
ATOM   7302 2HB  CYS A 455     -30.187  20.177  11.539  1.00  1.84           H  
ATOM   7303  HG  CYS A 455     -30.721  22.848   9.733  1.00  1.84           H  
ATOM   7304  N   ASN A 456     -28.796  22.445  14.305  1.00  1.63           N  
ATOM   7305  CA  ASN A 456     -28.170  21.936  15.523  1.00  1.63           C  
ATOM   7306  C   ASN A 456     -28.955  22.369  16.760  1.00  1.63           C  
ATOM   7307  O   ASN A 456     -28.543  22.111  17.892  1.00  1.63           O  
ATOM   7308  CB  ASN A 456     -26.730  22.404  15.612  1.00  1.63           C  
ATOM   7309  CG  ASN A 456     -25.887  21.584  16.574  1.00  1.63           C  
ATOM   7310  OD1 ASN A 456     -25.944  20.350  16.606  1.00  1.63           O  
ATOM   7311  ND2 ASN A 456     -25.087  22.266  17.355  1.00  1.63           N  
ATOM   7312  H   ASN A 456     -28.641  23.426  14.021  1.00  1.63           H  
ATOM   7313  HA  ASN A 456     -28.178  20.845  15.498  1.00  1.63           H  
ATOM   7314 1HB  ASN A 456     -26.278  22.371  14.622  1.00  1.63           H  
ATOM   7315 2HB  ASN A 456     -26.722  23.448  15.933  1.00  1.63           H  
ATOM   7316 1HD2 ASN A 456     -24.499  21.788  18.009  1.00  1.63           H  
ATOM   7317 2HD2 ASN A 456     -25.066  23.262  17.295  1.00  1.63           H  
ATOM   7318  N   LYS A 457     -30.124  22.970  16.540  1.00  1.46           N  
ATOM   7319  CA  LYS A 457     -30.997  23.386  17.628  1.00  1.46           C  
ATOM   7320  C   LYS A 457     -32.379  22.803  17.382  1.00  1.46           C  
ATOM   7321  O   LYS A 457     -33.210  23.408  16.708  1.00  1.46           O  
ATOM   7322  CB  LYS A 457     -31.058  24.912  17.705  1.00  1.46           C  
ATOM   7323  CG  LYS A 457     -29.721  25.594  18.048  1.00  1.46           C  
ATOM   7324  CD  LYS A 457     -29.854  27.110  18.020  1.00  1.46           C  
ATOM   7325  CE  LYS A 457     -28.541  27.813  18.368  1.00  1.46           C  
ATOM   7326  NZ  LYS A 457     -27.451  27.439  17.428  1.00  1.46           N  
ATOM   7327  H   LYS A 457     -30.402  23.196  15.581  1.00  1.46           H  
ATOM   7328  HA  LYS A 457     -30.619  22.988  18.569  1.00  1.46           H  
ATOM   7329 1HB  LYS A 457     -31.383  25.307  16.737  1.00  1.46           H  
ATOM   7330 2HB  LYS A 457     -31.795  25.212  18.448  1.00  1.46           H  
ATOM   7331 1HG  LYS A 457     -29.378  25.269  19.029  1.00  1.46           H  
ATOM   7332 2HG  LYS A 457     -28.972  25.310  17.304  1.00  1.46           H  
ATOM   7333 1HD  LYS A 457     -30.153  27.420  17.013  1.00  1.46           H  
ATOM   7334 2HD  LYS A 457     -30.624  27.425  18.723  1.00  1.46           H  
ATOM   7335 1HE  LYS A 457     -28.701  28.887  18.302  1.00  1.46           H  
ATOM   7336 2HE  LYS A 457     -28.240  27.560  19.384  1.00  1.46           H  
ATOM   7337 1HZ  LYS A 457     -26.607  27.929  17.655  1.00  1.46           H  
ATOM   7338 2HZ  LYS A 457     -27.288  26.450  17.479  1.00  1.46           H  
ATOM   7339 3HZ  LYS A 457     -27.728  27.664  16.467  1.00  1.46           H  
ATOM   7340  N   LEU A 458     -32.612  21.609  17.911  1.00  1.34           N  
ATOM   7341  CA  LEU A 458     -33.837  20.882  17.616  1.00  1.34           C  
ATOM   7342  C   LEU A 458     -34.939  21.041  18.639  1.00  1.34           C  
ATOM   7343  O   LEU A 458     -34.770  20.699  19.812  1.00  1.34           O  
ATOM   7344  CB  LEU A 458     -33.547  19.382  17.521  1.00  1.34           C  
ATOM   7345  CG  LEU A 458     -34.747  18.517  17.257  1.00  1.34           C  
ATOM   7346  CD1 LEU A 458     -35.233  18.851  15.943  1.00  1.34           C  
ATOM   7347  CD2 LEU A 458     -34.373  17.088  17.361  1.00  1.34           C  
ATOM   7348  H   LEU A 458     -31.902  21.179  18.486  1.00  1.34           H  
ATOM   7349  HA  LEU A 458     -34.216  21.234  16.654  1.00  1.34           H  
ATOM   7350 1HB  LEU A 458     -32.838  19.214  16.708  1.00  1.34           H  
ATOM   7351 2HB  LEU A 458     -33.092  19.049  18.452  1.00  1.34           H  
ATOM   7352  HG  LEU A 458     -35.540  18.735  17.974  1.00  1.34           H  
ATOM   7353 1HD1 LEU A 458     -36.088  18.261  15.705  1.00  1.34           H  
ATOM   7354 2HD1 LEU A 458     -35.480  19.897  15.919  1.00  1.34           H  
ATOM   7355 3HD1 LEU A 458     -34.467  18.659  15.267  1.00  1.34           H  
ATOM   7356 1HD2 LEU A 458     -35.235  16.468  17.151  1.00  1.34           H  
ATOM   7357 2HD2 LEU A 458     -33.588  16.860  16.659  1.00  1.34           H  
ATOM   7358 3HD2 LEU A 458     -34.028  16.918  18.367  1.00  1.34           H  
ATOM   7359  N   THR A 459     -36.089  21.506  18.174  1.00  1.25           N  
ATOM   7360  CA  THR A 459     -37.260  21.607  19.008  1.00  1.25           C  
ATOM   7361  C   THR A 459     -38.114  20.364  18.755  1.00  1.25           C  
ATOM   7362  O   THR A 459     -38.050  19.815  17.655  1.00  1.25           O  
ATOM   7363  CB  THR A 459     -38.054  22.848  18.615  1.00  1.25           C  
ATOM   7364  OG1 THR A 459     -38.449  22.710  17.236  1.00  1.25           O  
ATOM   7365  CG2 THR A 459     -37.187  24.079  18.760  1.00  1.25           C  
ATOM   7366  H   THR A 459     -36.140  21.826  17.203  1.00  1.25           H  
ATOM   7367  HA  THR A 459     -36.941  21.674  20.042  1.00  1.25           H  
ATOM   7368  HB  THR A 459     -38.938  22.946  19.237  1.00  1.25           H  
ATOM   7369  HG1 THR A 459     -37.625  22.778  16.688  1.00  1.25           H  
ATOM   7370 1HG2 THR A 459     -37.749  24.961  18.459  1.00  1.25           H  
ATOM   7371 2HG2 THR A 459     -36.872  24.184  19.797  1.00  1.25           H  
ATOM   7372 3HG2 THR A 459     -36.304  23.978  18.122  1.00  1.25           H  
ATOM   7373  N   PRO A 460     -38.981  19.946  19.691  1.00  1.20           N  
ATOM   7374  CA  PRO A 460     -39.960  18.879  19.518  1.00  1.20           C  
ATOM   7375  C   PRO A 460     -40.837  19.086  18.283  1.00  1.20           C  
ATOM   7376  O   PRO A 460     -41.255  18.118  17.642  1.00  1.20           O  
ATOM   7377  CB  PRO A 460     -40.795  19.005  20.794  1.00  1.20           C  
ATOM   7378  CG  PRO A 460     -39.828  19.548  21.825  1.00  1.20           C  
ATOM   7379  CD  PRO A 460     -38.944  20.513  21.059  1.00  1.20           C  
ATOM   7380  HA  PRO A 460     -39.444  17.914  19.475  1.00  1.20           H  
ATOM   7381 1HB  PRO A 460     -41.658  19.670  20.615  1.00  1.20           H  
ATOM   7382 2HB  PRO A 460     -41.204  18.020  21.067  1.00  1.20           H  
ATOM   7383 1HG  PRO A 460     -40.388  20.045  22.634  1.00  1.20           H  
ATOM   7384 2HG  PRO A 460     -39.263  18.729  22.288  1.00  1.20           H  
ATOM   7385 1HD  PRO A 460     -39.357  21.529  21.085  1.00  1.20           H  
ATOM   7386 2HD  PRO A 460     -37.935  20.452  21.490  1.00  1.20           H  
ATOM   7387  N   ASP A 461     -41.079  20.338  17.902  1.00  1.19           N  
ATOM   7388  CA  ASP A 461     -41.911  20.560  16.737  1.00  1.19           C  
ATOM   7389  C   ASP A 461     -41.148  20.159  15.491  1.00  1.19           C  
ATOM   7390  O   ASP A 461     -41.681  19.456  14.635  1.00  1.19           O  
ATOM   7391  CB  ASP A 461     -42.313  22.029  16.648  1.00  1.19           C  
ATOM   7392  CG  ASP A 461     -43.275  22.443  17.752  1.00  1.19           C  
ATOM   7393  OD1 ASP A 461     -43.793  21.580  18.423  1.00  1.19           O  
ATOM   7394  OD2 ASP A 461     -43.482  23.619  17.920  1.00  1.19           O  
ATOM   7395  H   ASP A 461     -40.718  21.126  18.420  1.00  1.19           H  
ATOM   7396  HA  ASP A 461     -42.806  19.943  16.817  1.00  1.19           H  
ATOM   7397 1HB  ASP A 461     -41.418  22.652  16.709  1.00  1.19           H  
ATOM   7398 2HB  ASP A 461     -42.778  22.220  15.680  1.00  1.19           H  
ATOM   7399  N   GLN A 462     -39.872  20.528  15.427  1.00  1.22           N  
ATOM   7400  CA  GLN A 462     -39.028  20.163  14.292  1.00  1.22           C  
ATOM   7401  C   GLN A 462     -38.804  18.663  14.217  1.00  1.22           C  
ATOM   7402  O   GLN A 462     -38.744  18.074  13.134  1.00  1.22           O  
ATOM   7403  CB  GLN A 462     -37.730  20.912  14.385  1.00  1.22           C  
ATOM   7404  CG  GLN A 462     -37.875  22.355  14.089  1.00  1.22           C  
ATOM   7405  CD  GLN A 462     -36.665  23.082  14.471  1.00  1.22           C  
ATOM   7406  OE1 GLN A 462     -36.200  22.869  15.604  1.00  1.22           O  
ATOM   7407  NE2 GLN A 462     -36.139  23.928  13.596  1.00  1.22           N  
ATOM   7408  H   GLN A 462     -39.469  21.103  16.174  1.00  1.22           H  
ATOM   7409  HA  GLN A 462     -39.531  20.476  13.383  1.00  1.22           H  
ATOM   7410 1HB  GLN A 462     -37.372  20.840  15.395  1.00  1.22           H  
ATOM   7411 2HB  GLN A 462     -36.995  20.475  13.732  1.00  1.22           H  
ATOM   7412 1HG  GLN A 462     -38.037  22.473  13.015  1.00  1.22           H  
ATOM   7413 2HG  GLN A 462     -38.727  22.754  14.641  1.00  1.22           H  
ATOM   7414 1HE2 GLN A 462     -35.313  24.445  13.832  1.00  1.22           H  
ATOM   7415 2HE2 GLN A 462     -36.570  24.056  12.699  1.00  1.22           H  
ATOM   7416  N   LEU A 463     -38.692  18.039  15.382  1.00  1.27           N  
ATOM   7417  CA  LEU A 463     -38.494  16.607  15.460  1.00  1.27           C  
ATOM   7418  C   LEU A 463     -39.688  15.954  14.762  1.00  1.27           C  
ATOM   7419  O   LEU A 463     -39.536  15.115  13.860  1.00  1.27           O  
ATOM   7420  CB  LEU A 463     -38.400  16.177  16.929  1.00  1.27           C  
ATOM   7421  CG  LEU A 463     -37.966  14.748  17.192  1.00  1.27           C  
ATOM   7422  CD1 LEU A 463     -37.405  14.642  18.605  1.00  1.27           C  
ATOM   7423  CD2 LEU A 463     -39.139  13.798  16.977  1.00  1.27           C  
ATOM   7424  H   LEU A 463     -38.718  18.591  16.241  1.00  1.27           H  
ATOM   7425  HA  LEU A 463     -37.577  16.337  14.937  1.00  1.27           H  
ATOM   7426 1HB  LEU A 463     -37.709  16.847  17.440  1.00  1.27           H  
ATOM   7427 2HB  LEU A 463     -39.382  16.304  17.381  1.00  1.27           H  
ATOM   7428  HG  LEU A 463     -37.179  14.504  16.527  1.00  1.27           H  
ATOM   7429 1HD1 LEU A 463     -37.067  13.621  18.787  1.00  1.27           H  
ATOM   7430 2HD1 LEU A 463     -36.568  15.324  18.722  1.00  1.27           H  
ATOM   7431 3HD1 LEU A 463     -38.185  14.901  19.322  1.00  1.27           H  
ATOM   7432 1HD2 LEU A 463     -38.814  12.777  17.157  1.00  1.27           H  
ATOM   7433 2HD2 LEU A 463     -39.948  14.050  17.666  1.00  1.27           H  
ATOM   7434 3HD2 LEU A 463     -39.500  13.886  15.952  1.00  1.27           H  
ATOM   7435  N   ASN A 464     -40.891  16.372  15.173  1.00  1.33           N  
ATOM   7436  CA  ASN A 464     -42.112  15.858  14.587  1.00  1.33           C  
ATOM   7437  C   ASN A 464     -42.219  16.201  13.100  1.00  1.33           C  
ATOM   7438  O   ASN A 464     -42.659  15.363  12.314  1.00  1.33           O  
ATOM   7439  CB  ASN A 464     -43.298  16.375  15.370  1.00  1.33           C  
ATOM   7440  CG  ASN A 464     -43.417  15.687  16.703  1.00  1.33           C  
ATOM   7441  OD1 ASN A 464     -42.916  14.569  16.880  1.00  1.33           O  
ATOM   7442  ND2 ASN A 464     -44.062  16.325  17.643  1.00  1.33           N  
ATOM   7443  H   ASN A 464     -40.961  17.063  15.923  1.00  1.33           H  
ATOM   7444  HA  ASN A 464     -42.097  14.771  14.669  1.00  1.33           H  
ATOM   7445 1HB  ASN A 464     -43.181  17.449  15.537  1.00  1.33           H  
ATOM   7446 2HB  ASN A 464     -44.214  16.225  14.800  1.00  1.33           H  
ATOM   7447 1HD2 ASN A 464     -44.166  15.912  18.547  1.00  1.33           H  
ATOM   7448 2HD2 ASN A 464     -44.443  17.231  17.459  1.00  1.33           H  
ATOM   7449  N   GLN A 465     -41.760  17.390  12.688  1.00  1.40           N  
ATOM   7450  CA  GLN A 465     -41.819  17.753  11.272  1.00  1.40           C  
ATOM   7451  C   GLN A 465     -40.966  16.815  10.435  1.00  1.40           C  
ATOM   7452  O   GLN A 465     -41.372  16.424   9.342  1.00  1.40           O  
ATOM   7453  CB  GLN A 465     -41.364  19.198  11.043  1.00  1.40           C  
ATOM   7454  CG  GLN A 465     -42.333  20.256  11.552  1.00  1.40           C  
ATOM   7455  CD  GLN A 465     -41.763  21.673  11.491  1.00  1.40           C  
ATOM   7456  OE1 GLN A 465     -40.546  21.888  11.418  1.00  1.40           O  
ATOM   7457  NE2 GLN A 465     -42.655  22.658  11.518  1.00  1.40           N  
ATOM   7458  H   GLN A 465     -41.420  18.065  13.370  1.00  1.40           H  
ATOM   7459  HA  GLN A 465     -42.847  17.664  10.937  1.00  1.40           H  
ATOM   7460 1HB  GLN A 465     -40.406  19.350  11.527  1.00  1.40           H  
ATOM   7461 2HB  GLN A 465     -41.216  19.364   9.979  1.00  1.40           H  
ATOM   7462 1HG  GLN A 465     -43.218  20.228  10.918  1.00  1.40           H  
ATOM   7463 2HG  GLN A 465     -42.616  20.036  12.563  1.00  1.40           H  
ATOM   7464 1HE2 GLN A 465     -42.353  23.610  11.480  1.00  1.40           H  
ATOM   7465 2HE2 GLN A 465     -43.632  22.446  11.578  1.00  1.40           H  
ATOM   7466  N   ALA A 466     -39.789  16.429  10.944  1.00  1.46           N  
ATOM   7467  CA  ALA A 466     -38.934  15.492  10.218  1.00  1.46           C  
ATOM   7468  C   ALA A 466     -39.653  14.158  10.028  1.00  1.46           C  
ATOM   7469  O   ALA A 466     -39.596  13.550   8.953  1.00  1.46           O  
ATOM   7470  CB  ALA A 466     -37.630  15.273  10.964  1.00  1.46           C  
ATOM   7471  H   ALA A 466     -39.481  16.811  11.842  1.00  1.46           H  
ATOM   7472  HA  ALA A 466     -38.721  15.912   9.235  1.00  1.46           H  
ATOM   7473 1HB  ALA A 466     -36.998  14.586  10.411  1.00  1.46           H  
ATOM   7474 2HB  ALA A 466     -37.124  16.215  11.078  1.00  1.46           H  
ATOM   7475 3HB  ALA A 466     -37.843  14.857  11.946  1.00  1.46           H  
ATOM   7476  N   SER A 467     -40.380  13.727  11.065  1.00  1.51           N  
ATOM   7477  CA  SER A 467     -41.132  12.480  10.995  1.00  1.51           C  
ATOM   7478  C   SER A 467     -42.262  12.593   9.962  1.00  1.51           C  
ATOM   7479  O   SER A 467     -42.498  11.675   9.169  1.00  1.51           O  
ATOM   7480  CB  SER A 467     -41.679  12.137  12.362  1.00  1.51           C  
ATOM   7481  OG  SER A 467     -40.633  11.877  13.261  1.00  1.51           O  
ATOM   7482  H   SER A 467     -40.373  14.269  11.934  1.00  1.51           H  
ATOM   7483  HA  SER A 467     -40.455  11.684  10.687  1.00  1.51           H  
ATOM   7484 1HB  SER A 467     -42.289  12.949  12.735  1.00  1.51           H  
ATOM   7485 2HB  SER A 467     -42.316  11.262  12.281  1.00  1.51           H  
ATOM   7486  HG  SER A 467     -40.199  12.730  13.412  1.00  1.51           H  
ATOM   7487  N   ILE A 468     -42.933  13.743   9.946  1.00  1.55           N  
ATOM   7488  CA  ILE A 468     -44.009  13.995   8.997  1.00  1.55           C  
ATOM   7489  C   ILE A 468     -43.475  14.013   7.577  1.00  1.55           C  
ATOM   7490  O   ILE A 468     -44.081  13.436   6.676  1.00  1.55           O  
ATOM   7491  CB  ILE A 468     -44.720  15.315   9.296  1.00  1.55           C  
ATOM   7492  CG1 ILE A 468     -45.487  15.202  10.621  1.00  1.55           C  
ATOM   7493  CG2 ILE A 468     -45.647  15.654   8.146  1.00  1.55           C  
ATOM   7494  CD1 ILE A 468     -45.964  16.527  11.162  1.00  1.55           C  
ATOM   7495  H   ILE A 468     -42.702  14.456  10.639  1.00  1.55           H  
ATOM   7496  HA  ILE A 468     -44.738  13.191   9.079  1.00  1.55           H  
ATOM   7497  HB  ILE A 468     -43.985  16.105   9.411  1.00  1.55           H  
ATOM   7498 1HG1 ILE A 468     -46.354  14.563  10.467  1.00  1.55           H  
ATOM   7499 2HG1 ILE A 468     -44.844  14.736  11.362  1.00  1.55           H  
ATOM   7500 1HG2 ILE A 468     -46.148  16.597   8.349  1.00  1.55           H  
ATOM   7501 2HG2 ILE A 468     -45.066  15.742   7.229  1.00  1.55           H  
ATOM   7502 3HG2 ILE A 468     -46.390  14.863   8.028  1.00  1.55           H  
ATOM   7503 1HD1 ILE A 468     -46.499  16.365  12.097  1.00  1.55           H  
ATOM   7504 2HD1 ILE A 468     -45.109  17.173  11.345  1.00  1.55           H  
ATOM   7505 3HD1 ILE A 468     -46.628  16.998  10.440  1.00  1.55           H  
ATOM   7506  N   TYR A 469     -42.342  14.680   7.376  1.00  1.59           N  
ATOM   7507  CA  TYR A 469     -41.712  14.763   6.072  1.00  1.59           C  
ATOM   7508  C   TYR A 469     -41.481  13.384   5.491  1.00  1.59           C  
ATOM   7509  O   TYR A 469     -41.912  13.096   4.367  1.00  1.59           O  
ATOM   7510  CB  TYR A 469     -40.380  15.509   6.195  1.00  1.59           C  
ATOM   7511  CG  TYR A 469     -39.534  15.545   4.954  1.00  1.59           C  
ATOM   7512  CD1 TYR A 469     -39.782  16.444   3.929  1.00  1.59           C  
ATOM   7513  CD2 TYR A 469     -38.490  14.663   4.851  1.00  1.59           C  
ATOM   7514  CE1 TYR A 469     -38.965  16.437   2.811  1.00  1.59           C  
ATOM   7515  CE2 TYR A 469     -37.692  14.659   3.753  1.00  1.59           C  
ATOM   7516  CZ  TYR A 469     -37.916  15.535   2.740  1.00  1.59           C  
ATOM   7517  OH  TYR A 469     -37.105  15.495   1.645  1.00  1.59           O  
ATOM   7518  H   TYR A 469     -41.903  15.154   8.160  1.00  1.59           H  
ATOM   7519  HA  TYR A 469     -42.373  15.308   5.400  1.00  1.59           H  
ATOM   7520 1HB  TYR A 469     -40.572  16.534   6.509  1.00  1.59           H  
ATOM   7521 2HB  TYR A 469     -39.790  15.049   6.976  1.00  1.59           H  
ATOM   7522  HD1 TYR A 469     -40.610  17.148   4.000  1.00  1.59           H  
ATOM   7523  HD2 TYR A 469     -38.302  13.963   5.653  1.00  1.59           H  
ATOM   7524  HE1 TYR A 469     -39.146  17.131   1.992  1.00  1.59           H  
ATOM   7525  HE2 TYR A 469     -36.875  13.954   3.678  1.00  1.59           H  
ATOM   7526  HH  TYR A 469     -37.465  16.077   0.947  1.00  1.59           H  
ATOM   7527  N   VAL A 470     -40.846  12.499   6.258  1.00  1.63           N  
ATOM   7528  CA  VAL A 470     -40.591  11.192   5.691  1.00  1.63           C  
ATOM   7529  C   VAL A 470     -41.870  10.367   5.536  1.00  1.63           C  
ATOM   7530  O   VAL A 470     -41.977   9.573   4.598  1.00  1.63           O  
ATOM   7531  CB  VAL A 470     -39.545  10.418   6.504  1.00  1.63           C  
ATOM   7532  CG1 VAL A 470     -38.225  11.167   6.517  1.00  1.63           C  
ATOM   7533  CG2 VAL A 470     -40.016  10.180   7.926  1.00  1.63           C  
ATOM   7534  H   VAL A 470     -40.519  12.754   7.195  1.00  1.63           H  
ATOM   7535  HA  VAL A 470     -40.166  11.342   4.699  1.00  1.63           H  
ATOM   7536  HB  VAL A 470     -39.389   9.502   6.019  1.00  1.63           H  
ATOM   7537 1HG1 VAL A 470     -37.482  10.585   7.066  1.00  1.63           H  
ATOM   7538 2HG1 VAL A 470     -37.883  11.323   5.493  1.00  1.63           H  
ATOM   7539 3HG1 VAL A 470     -38.370  12.130   7.009  1.00  1.63           H  
ATOM   7540 1HG2 VAL A 470     -39.263   9.620   8.478  1.00  1.63           H  
ATOM   7541 2HG2 VAL A 470     -40.165  11.136   8.394  1.00  1.63           H  
ATOM   7542 3HG2 VAL A 470     -40.947   9.621   7.935  1.00  1.63           H  
ATOM   7543  N   ASP A 471     -42.883  10.603   6.385  1.00  1.69           N  
ATOM   7544  CA  ASP A 471     -44.138   9.875   6.241  1.00  1.69           C  
ATOM   7545  C   ASP A 471     -44.826  10.307   4.957  1.00  1.69           C  
ATOM   7546  O   ASP A 471     -45.353   9.474   4.215  1.00  1.69           O  
ATOM   7547  CB  ASP A 471     -45.061  10.121   7.443  1.00  1.69           C  
ATOM   7548  CG  ASP A 471     -46.316   9.192   7.485  1.00  1.69           C  
ATOM   7549  OD1 ASP A 471     -46.160   7.983   7.628  1.00  1.69           O  
ATOM   7550  OD2 ASP A 471     -47.412   9.700   7.401  1.00  1.69           O  
ATOM   7551  H   ASP A 471     -42.765  11.251   7.165  1.00  1.69           H  
ATOM   7552  HA  ASP A 471     -43.921   8.814   6.172  1.00  1.69           H  
ATOM   7553 1HB  ASP A 471     -44.489   9.994   8.366  1.00  1.69           H  
ATOM   7554 2HB  ASP A 471     -45.399  11.160   7.419  1.00  1.69           H  
ATOM   7555  N   ASN A 472     -44.804  11.609   4.664  1.00  1.79           N  
ATOM   7556  CA  ASN A 472     -45.424  12.087   3.443  1.00  1.79           C  
ATOM   7557  C   ASN A 472     -44.716  11.495   2.235  1.00  1.79           C  
ATOM   7558  O   ASN A 472     -45.361  11.064   1.269  1.00  1.79           O  
ATOM   7559  CB  ASN A 472     -45.395  13.601   3.373  1.00  1.79           C  
ATOM   7560  CG  ASN A 472     -46.390  14.280   4.290  1.00  1.79           C  
ATOM   7561  OD1 ASN A 472     -47.361  13.678   4.764  1.00  1.79           O  
ATOM   7562  ND2 ASN A 472     -46.179  15.551   4.521  1.00  1.79           N  
ATOM   7563  H   ASN A 472     -44.370  12.268   5.307  1.00  1.79           H  
ATOM   7564  HA  ASN A 472     -46.459  11.750   3.422  1.00  1.79           H  
ATOM   7565 1HB  ASN A 472     -44.392  13.943   3.644  1.00  1.79           H  
ATOM   7566 2HB  ASN A 472     -45.582  13.919   2.350  1.00  1.79           H  
ATOM   7567 1HD2 ASN A 472     -46.821  16.071   5.087  1.00  1.79           H  
ATOM   7568 2HD2 ASN A 472     -45.390  16.006   4.112  1.00  1.79           H  
ATOM   7569  N   MET A 473     -43.384  11.411   2.302  1.00  1.95           N  
ATOM   7570  CA  MET A 473     -42.667  10.837   1.183  1.00  1.95           C  
ATOM   7571  C   MET A 473     -43.017   9.362   0.991  1.00  1.95           C  
ATOM   7572  O   MET A 473     -43.201   8.902  -0.141  1.00  1.95           O  
ATOM   7573  CB  MET A 473     -41.161  11.034   1.326  1.00  1.95           C  
ATOM   7574  CG  MET A 473     -40.681  12.468   1.180  1.00  1.95           C  
ATOM   7575  SD  MET A 473     -38.899  12.624   1.342  1.00  1.95           S  
ATOM   7576  CE  MET A 473     -38.217  11.992  -0.186  1.00  1.95           C  
ATOM   7577  H   MET A 473     -42.879  11.784   3.110  1.00  1.95           H  
ATOM   7578  HA  MET A 473     -42.991  11.364   0.292  1.00  1.95           H  
ATOM   7579 1HB  MET A 473     -40.875  10.727   2.320  1.00  1.95           H  
ATOM   7580 2HB  MET A 473     -40.631  10.407   0.621  1.00  1.95           H  
ATOM   7581 1HG  MET A 473     -40.980  12.871   0.222  1.00  1.95           H  
ATOM   7582 2HG  MET A 473     -41.142  13.076   1.956  1.00  1.95           H  
ATOM   7583 1HE  MET A 473     -37.140  12.061  -0.154  1.00  1.95           H  
ATOM   7584 2HE  MET A 473     -38.502  10.972  -0.308  1.00  1.95           H  
ATOM   7585 3HE  MET A 473     -38.585  12.575  -1.022  1.00  1.95           H  
ATOM   7586  N   ARG A 474     -43.187   8.623   2.096  1.00  2.17           N  
ATOM   7587  CA  ARG A 474     -43.575   7.224   1.975  1.00  2.17           C  
ATOM   7588  C   ARG A 474     -44.964   7.101   1.331  1.00  2.17           C  
ATOM   7589  O   ARG A 474     -45.159   6.342   0.379  1.00  2.17           O  
ATOM   7590  CB  ARG A 474     -43.656   6.542   3.352  1.00  2.17           C  
ATOM   7591  CG  ARG A 474     -42.341   6.213   4.115  1.00  2.17           C  
ATOM   7592  CD  ARG A 474     -42.646   5.268   5.270  1.00  2.17           C  
ATOM   7593  NE  ARG A 474     -43.421   5.891   6.389  1.00  2.17           N  
ATOM   7594  CZ  ARG A 474     -42.890   6.415   7.538  1.00  2.17           C  
ATOM   7595  NH1 ARG A 474     -41.609   6.374   7.759  1.00  2.17           N  
ATOM   7596  NH2 ARG A 474     -43.685   6.943   8.446  1.00  2.17           N  
ATOM   7597  H   ARG A 474     -43.011   9.027   3.017  1.00  2.17           H  
ATOM   7598  HA  ARG A 474     -42.843   6.709   1.355  1.00  2.17           H  
ATOM   7599 1HB  ARG A 474     -44.240   7.174   4.016  1.00  2.17           H  
ATOM   7600 2HB  ARG A 474     -44.202   5.608   3.246  1.00  2.17           H  
ATOM   7601 1HG  ARG A 474     -41.628   5.729   3.449  1.00  2.17           H  
ATOM   7602 2HG  ARG A 474     -41.905   7.119   4.521  1.00  2.17           H  
ATOM   7603 1HD  ARG A 474     -43.228   4.432   4.888  1.00  2.17           H  
ATOM   7604 2HD  ARG A 474     -41.716   4.886   5.678  1.00  2.17           H  
ATOM   7605  HE  ARG A 474     -44.433   5.959   6.282  1.00  2.17           H  
ATOM   7606 1HH1 ARG A 474     -41.004   5.969   7.073  1.00  2.17           H  
ATOM   7607 2HH1 ARG A 474     -41.221   6.759   8.616  1.00  2.17           H  
ATOM   7608 1HH2 ARG A 474     -44.698   7.004   8.263  1.00  2.17           H  
ATOM   7609 2HH2 ARG A 474     -43.308   7.286   9.344  1.00  2.17           H  
ATOM   7610  N   ARG A 475     -45.909   7.920   1.804  1.00  2.44           N  
ATOM   7611  CA  ARG A 475     -47.298   7.900   1.342  1.00  2.44           C  
ATOM   7612  C   ARG A 475     -47.495   8.222  -0.129  1.00  2.44           C  
ATOM   7613  O   ARG A 475     -48.429   7.713  -0.751  1.00  2.44           O  
ATOM   7614  CB  ARG A 475     -48.144   8.845   2.176  1.00  2.44           C  
ATOM   7615  CG  ARG A 475     -48.439   8.353   3.596  1.00  2.44           C  
ATOM   7616  CD  ARG A 475     -49.218   9.344   4.375  1.00  2.44           C  
ATOM   7617  NE  ARG A 475     -49.489   8.877   5.727  1.00  2.44           N  
ATOM   7618  CZ  ARG A 475     -50.538   8.105   6.082  1.00  2.44           C  
ATOM   7619  NH1 ARG A 475     -51.422   7.730   5.175  1.00  2.44           N  
ATOM   7620  NH2 ARG A 475     -50.687   7.723   7.339  1.00  2.44           N  
ATOM   7621  H   ARG A 475     -45.666   8.556   2.565  1.00  2.44           H  
ATOM   7622  HA  ARG A 475     -47.678   6.892   1.509  1.00  2.44           H  
ATOM   7623 1HB  ARG A 475     -47.626   9.800   2.263  1.00  2.44           H  
ATOM   7624 2HB  ARG A 475     -49.092   9.030   1.675  1.00  2.44           H  
ATOM   7625 1HG  ARG A 475     -49.011   7.430   3.550  1.00  2.44           H  
ATOM   7626 2HG  ARG A 475     -47.502   8.170   4.125  1.00  2.44           H  
ATOM   7627 1HD  ARG A 475     -48.637  10.267   4.452  1.00  2.44           H  
ATOM   7628 2HD  ARG A 475     -50.165   9.547   3.882  1.00  2.44           H  
ATOM   7629  HE  ARG A 475     -48.810   9.138   6.460  1.00  2.44           H  
ATOM   7630 1HH1 ARG A 475     -51.312   8.021   4.214  1.00  2.44           H  
ATOM   7631 2HH1 ARG A 475     -52.207   7.154   5.443  1.00  2.44           H  
ATOM   7632 1HH2 ARG A 475     -50.011   8.009   8.044  1.00  2.44           H  
ATOM   7633 2HH2 ARG A 475     -51.469   7.149   7.601  1.00  2.44           H  
ATOM   7634  N   ASN A 476     -46.643   9.073  -0.691  1.00  2.69           N  
ATOM   7635  CA  ASN A 476     -46.800   9.434  -2.094  1.00  2.69           C  
ATOM   7636  C   ASN A 476     -46.053   8.496  -3.051  1.00  2.69           C  
ATOM   7637  O   ASN A 476     -46.086   8.690  -4.267  1.00  2.69           O  
ATOM   7638  CB  ASN A 476     -46.365  10.871  -2.286  1.00  2.69           C  
ATOM   7639  CG  ASN A 476     -47.351  11.843  -1.692  1.00  2.69           C  
ATOM   7640  OD1 ASN A 476     -48.567  11.610  -1.739  1.00  2.69           O  
ATOM   7641  ND2 ASN A 476     -46.864  12.919  -1.130  1.00  2.69           N  
ATOM   7642  H   ASN A 476     -45.915   9.509  -0.119  1.00  2.69           H  
ATOM   7643  HA  ASN A 476     -47.858   9.362  -2.346  1.00  2.69           H  
ATOM   7644 1HB  ASN A 476     -45.401  11.014  -1.791  1.00  2.69           H  
ATOM   7645 2HB  ASN A 476     -46.231  11.085  -3.345  1.00  2.69           H  
ATOM   7646 1HD2 ASN A 476     -47.482  13.590  -0.721  1.00  2.69           H  
ATOM   7647 2HD2 ASN A 476     -45.878  13.069  -1.100  1.00  2.69           H  
ATOM   7648  N   PHE A 477     -45.342   7.509  -2.505  1.00  2.86           N  
ATOM   7649  CA  PHE A 477     -44.605   6.433  -3.195  1.00  2.86           C  
ATOM   7650  C   PHE A 477     -43.510   6.780  -4.224  1.00  2.86           C  
ATOM   7651  O   PHE A 477     -42.490   6.098  -4.272  1.00  2.86           O  
ATOM   7652  CB  PHE A 477     -45.610   5.493  -3.835  1.00  2.86           C  
ATOM   7653  CG  PHE A 477     -46.394   4.761  -2.800  1.00  2.86           C  
ATOM   7654  CD1 PHE A 477     -47.676   5.154  -2.477  1.00  2.86           C  
ATOM   7655  CD2 PHE A 477     -45.840   3.684  -2.128  1.00  2.86           C  
ATOM   7656  CE1 PHE A 477     -48.391   4.492  -1.505  1.00  2.86           C  
ATOM   7657  CE2 PHE A 477     -46.553   3.016  -1.154  1.00  2.86           C  
ATOM   7658  CZ  PHE A 477     -47.833   3.423  -0.841  1.00  2.86           C  
ATOM   7659  H   PHE A 477     -45.348   7.423  -1.487  1.00  2.86           H  
ATOM   7660  HA  PHE A 477     -44.115   5.861  -2.405  1.00  2.86           H  
ATOM   7661 1HB  PHE A 477     -46.299   6.049  -4.468  1.00  2.86           H  
ATOM   7662 2HB  PHE A 477     -45.092   4.765  -4.459  1.00  2.86           H  
ATOM   7663  HD1 PHE A 477     -48.121   6.007  -2.991  1.00  2.86           H  
ATOM   7664  HD2 PHE A 477     -44.825   3.370  -2.373  1.00  2.86           H  
ATOM   7665  HE1 PHE A 477     -49.398   4.823  -1.257  1.00  2.86           H  
ATOM   7666  HE2 PHE A 477     -46.104   2.173  -0.629  1.00  2.86           H  
ATOM   7667  HZ  PHE A 477     -48.398   2.904  -0.071  1.00  2.86           H  
ATOM   7668  N   GLN A 478     -43.616   7.886  -4.955  1.00  2.88           N  
ATOM   7669  CA  GLN A 478     -42.494   8.281  -5.803  1.00  2.88           C  
ATOM   7670  C   GLN A 478     -41.365   8.796  -4.916  1.00  2.88           C  
ATOM   7671  O   GLN A 478     -40.257   8.257  -4.973  1.00  2.88           O  
ATOM   7672  CB  GLN A 478     -42.861   9.251  -6.946  1.00  2.88           C  
ATOM   7673  CG  GLN A 478     -41.662   9.676  -7.777  1.00  2.88           C  
ATOM   7674  CD  GLN A 478     -42.029  10.630  -8.900  1.00  2.88           C  
ATOM   7675  OE1 GLN A 478     -42.698  11.648  -8.691  1.00  2.88           O  
ATOM   7676  NE2 GLN A 478     -41.589  10.305 -10.111  1.00  2.88           N  
ATOM   7677  H   GLN A 478     -44.480   8.411  -4.925  1.00  2.88           H  
ATOM   7678  HA  GLN A 478     -42.121   7.384  -6.300  1.00  2.88           H  
ATOM   7679 1HB  GLN A 478     -43.526   8.726  -7.628  1.00  2.88           H  
ATOM   7680 2HB  GLN A 478     -43.390  10.114  -6.640  1.00  2.88           H  
ATOM   7681 1HG  GLN A 478     -40.949  10.183  -7.124  1.00  2.88           H  
ATOM   7682 2HG  GLN A 478     -41.202   8.790  -8.215  1.00  2.88           H  
ATOM   7683 1HE2 GLN A 478     -41.799  10.892 -10.895  1.00  2.88           H  
ATOM   7684 2HE2 GLN A 478     -41.051   9.472 -10.241  1.00  2.88           H  
ATOM   7685  N   PRO A 479     -41.596   9.770  -4.005  1.00  2.74           N  
ATOM   7686  CA  PRO A 479     -40.595  10.247  -3.088  1.00  2.74           C  
ATOM   7687  C   PRO A 479     -40.134   9.064  -2.225  1.00  2.74           C  
ATOM   7688  O   PRO A 479     -39.056   9.099  -1.653  1.00  2.74           O  
ATOM   7689  CB  PRO A 479     -41.347  11.289  -2.285  1.00  2.74           C  
ATOM   7690  CG  PRO A 479     -42.487  11.704  -3.145  1.00  2.74           C  
ATOM   7691  CD  PRO A 479     -42.902  10.435  -3.810  1.00  2.74           C  
ATOM   7692  HA  PRO A 479     -39.766  10.692  -3.644  1.00  2.74           H  
ATOM   7693 1HB  PRO A 479     -41.681  10.828  -1.395  1.00  2.74           H  
ATOM   7694 2HB  PRO A 479     -40.687  12.113  -2.015  1.00  2.74           H  
ATOM   7695 1HG  PRO A 479     -43.285  12.137  -2.526  1.00  2.74           H  
ATOM   7696 2HG  PRO A 479     -42.177  12.482  -3.856  1.00  2.74           H  
ATOM   7697 1HD  PRO A 479     -43.510   9.855  -3.107  1.00  2.74           H  
ATOM   7698 2HD  PRO A 479     -43.430  10.682  -4.685  1.00  2.74           H  
ATOM   7699  N   GLY A 480     -40.957   8.016  -2.126  1.00  2.50           N  
ATOM   7700  CA  GLY A 480     -40.619   6.818  -1.381  1.00  2.50           C  
ATOM   7701  C   GLY A 480     -39.375   6.149  -1.968  1.00  2.50           C  
ATOM   7702  O   GLY A 480     -38.543   5.614  -1.233  1.00  2.50           O  
ATOM   7703  H   GLY A 480     -41.854   8.035  -2.586  1.00  2.50           H  
ATOM   7704 1HA  GLY A 480     -40.451   7.081  -0.344  1.00  2.50           H  
ATOM   7705 2HA  GLY A 480     -41.461   6.128  -1.410  1.00  2.50           H  
ATOM   7706  N   HIS A 481     -39.224   6.217  -3.296  1.00  2.22           N  
ATOM   7707  CA  HIS A 481     -38.075   5.618  -3.966  1.00  2.22           C  
ATOM   7708  C   HIS A 481     -36.887   6.541  -3.800  1.00  2.22           C  
ATOM   7709  O   HIS A 481     -35.728   6.128  -3.845  1.00  2.22           O  
ATOM   7710  CB  HIS A 481     -38.363   5.351  -5.441  1.00  2.22           C  
ATOM   7711  CG  HIS A 481     -39.351   4.239  -5.666  1.00  2.22           C  
ATOM   7712  ND1 HIS A 481     -39.092   2.927  -5.303  1.00  2.22           N  
ATOM   7713  CD2 HIS A 481     -40.594   4.242  -6.207  1.00  2.22           C  
ATOM   7714  CE1 HIS A 481     -40.132   2.175  -5.616  1.00  2.22           C  
ATOM   7715  NE2 HIS A 481     -41.056   2.945  -6.169  1.00  2.22           N  
ATOM   7716  H   HIS A 481     -39.914   6.709  -3.862  1.00  2.22           H  
ATOM   7717  HA  HIS A 481     -37.831   4.670  -3.501  1.00  2.22           H  
ATOM   7718 1HB  HIS A 481     -38.756   6.259  -5.902  1.00  2.22           H  
ATOM   7719 2HB  HIS A 481     -37.435   5.096  -5.951  1.00  2.22           H  
ATOM   7720  HD1 HIS A 481     -38.249   2.582  -4.833  1.00  2.22           H  
ATOM   7721  HD2 HIS A 481     -41.218   5.033  -6.625  1.00  2.22           H  
ATOM   7722  HE1 HIS A 481     -40.119   1.106  -5.411  1.00  2.22           H  
ATOM   7723  N   ILE A 482     -37.188   7.802  -3.546  1.00  1.99           N  
ATOM   7724  CA  ILE A 482     -36.151   8.765  -3.249  1.00  1.99           C  
ATOM   7725  C   ILE A 482     -35.648   8.485  -1.814  1.00  1.99           C  
ATOM   7726  O   ILE A 482     -34.438   8.409  -1.587  1.00  1.99           O  
ATOM   7727  CB  ILE A 482     -36.651  10.204  -3.486  1.00  1.99           C  
ATOM   7728  CG1 ILE A 482     -37.016  10.368  -4.956  1.00  1.99           C  
ATOM   7729  CG2 ILE A 482     -35.662  11.202  -3.081  1.00  1.99           C  
ATOM   7730  CD1 ILE A 482     -35.885  10.077  -5.886  1.00  1.99           C  
ATOM   7731  H   ILE A 482     -38.168   8.086  -3.584  1.00  1.99           H  
ATOM   7732  HA  ILE A 482     -35.317   8.603  -3.930  1.00  1.99           H  
ATOM   7733  HB  ILE A 482     -37.531  10.382  -2.913  1.00  1.99           H  
ATOM   7734 1HG1 ILE A 482     -37.855   9.710  -5.194  1.00  1.99           H  
ATOM   7735 2HG1 ILE A 482     -37.309  11.390  -5.128  1.00  1.99           H  
ATOM   7736 1HG2 ILE A 482     -36.051  12.202  -3.249  1.00  1.99           H  
ATOM   7737 2HG2 ILE A 482     -35.490  11.057  -2.043  1.00  1.99           H  
ATOM   7738 3HG2 ILE A 482     -34.736  11.076  -3.641  1.00  1.99           H  
ATOM   7739 1HD1 ILE A 482     -36.213  10.232  -6.914  1.00  1.99           H  
ATOM   7740 2HD1 ILE A 482     -35.057  10.750  -5.668  1.00  1.99           H  
ATOM   7741 3HD1 ILE A 482     -35.561   9.044  -5.757  1.00  1.99           H  
ATOM   7742  N   LEU A 483     -36.564   8.186  -0.873  1.00  1.80           N  
ATOM   7743  CA  LEU A 483     -36.168   7.855   0.507  1.00  1.80           C  
ATOM   7744  C   LEU A 483     -35.240   6.630   0.497  1.00  1.80           C  
ATOM   7745  O   LEU A 483     -34.226   6.595   1.194  1.00  1.80           O  
ATOM   7746  CB  LEU A 483     -37.392   7.477   1.391  1.00  1.80           C  
ATOM   7747  CG  LEU A 483     -38.441   8.548   1.796  1.00  1.80           C  
ATOM   7748  CD1 LEU A 483     -39.606   7.856   2.489  1.00  1.80           C  
ATOM   7749  CD2 LEU A 483     -37.870   9.529   2.761  1.00  1.80           C  
ATOM   7750  H   LEU A 483     -37.549   8.251  -1.114  1.00  1.80           H  
ATOM   7751  HA  LEU A 483     -35.638   8.697   0.942  1.00  1.80           H  
ATOM   7752 1HB  LEU A 483     -37.938   6.700   0.878  1.00  1.80           H  
ATOM   7753 2HB  LEU A 483     -37.037   7.043   2.307  1.00  1.80           H  
ATOM   7754  HG  LEU A 483     -38.795   9.043   0.910  1.00  1.80           H  
ATOM   7755 1HD1 LEU A 483     -40.351   8.578   2.777  1.00  1.80           H  
ATOM   7756 2HD1 LEU A 483     -40.051   7.127   1.831  1.00  1.80           H  
ATOM   7757 3HD1 LEU A 483     -39.243   7.355   3.374  1.00  1.80           H  
ATOM   7758 1HD2 LEU A 483     -38.627  10.245   3.040  1.00  1.80           H  
ATOM   7759 2HD2 LEU A 483     -37.559   8.996   3.640  1.00  1.80           H  
ATOM   7760 3HD2 LEU A 483     -37.028  10.045   2.308  1.00  1.80           H  
ATOM   7761  N   GLN A 484     -35.508   5.668  -0.382  1.00  1.66           N  
ATOM   7762  CA  GLN A 484     -34.688   4.454  -0.479  1.00  1.66           C  
ATOM   7763  C   GLN A 484     -33.212   4.735  -0.807  1.00  1.66           C  
ATOM   7764  O   GLN A 484     -32.348   3.885  -0.556  1.00  1.66           O  
ATOM   7765  CB  GLN A 484     -35.260   3.502  -1.542  1.00  1.66           C  
ATOM   7766  CG  GLN A 484     -36.579   2.851  -1.162  1.00  1.66           C  
ATOM   7767  CD  GLN A 484     -37.222   2.031  -2.299  1.00  1.66           C  
ATOM   7768  OE1 GLN A 484     -36.946   2.225  -3.499  1.00  1.66           O  
ATOM   7769  NE2 GLN A 484     -38.087   1.100  -1.911  1.00  1.66           N  
ATOM   7770  H   GLN A 484     -36.365   5.740  -0.937  1.00  1.66           H  
ATOM   7771  HA  GLN A 484     -34.725   3.952   0.487  1.00  1.66           H  
ATOM   7772 1HB  GLN A 484     -35.407   4.043  -2.471  1.00  1.66           H  
ATOM   7773 2HB  GLN A 484     -34.539   2.711  -1.738  1.00  1.66           H  
ATOM   7774 1HG  GLN A 484     -36.392   2.177  -0.326  1.00  1.66           H  
ATOM   7775 2HG  GLN A 484     -37.272   3.618  -0.855  1.00  1.66           H  
ATOM   7776 1HE2 GLN A 484     -38.542   0.519  -2.585  1.00  1.66           H  
ATOM   7777 2HE2 GLN A 484     -38.279   0.976  -0.937  1.00  1.66           H  
ATOM   7778  N   SER A 485     -32.902   5.886  -1.414  1.00  1.53           N  
ATOM   7779  CA  SER A 485     -31.524   6.204  -1.762  1.00  1.53           C  
ATOM   7780  C   SER A 485     -30.732   6.796  -0.583  1.00  1.53           C  
ATOM   7781  O   SER A 485     -29.519   6.997  -0.687  1.00  1.53           O  
ATOM   7782  CB  SER A 485     -31.480   7.178  -2.933  1.00  1.53           C  
ATOM   7783  OG  SER A 485     -31.918   8.458  -2.566  1.00  1.53           O  
ATOM   7784  H   SER A 485     -33.623   6.583  -1.597  1.00  1.53           H  
ATOM   7785  HA  SER A 485     -31.033   5.283  -2.069  1.00  1.53           H  
ATOM   7786 1HB  SER A 485     -30.468   7.234  -3.325  1.00  1.53           H  
ATOM   7787 2HB  SER A 485     -32.119   6.795  -3.730  1.00  1.53           H  
ATOM   7788  HG  SER A 485     -32.759   8.328  -2.074  1.00  1.53           H  
ATOM   7789  N   MET A 486     -31.413   7.125   0.519  1.00  1.41           N  
ATOM   7790  CA  MET A 486     -30.760   7.768   1.656  1.00  1.41           C  
ATOM   7791  C   MET A 486     -29.949   6.861   2.569  1.00  1.41           C  
ATOM   7792  O   MET A 486     -30.322   5.737   2.898  1.00  1.41           O  
ATOM   7793  CB  MET A 486     -31.763   8.594   2.448  1.00  1.41           C  
ATOM   7794  CG  MET A 486     -31.196   9.337   3.650  1.00  1.41           C  
ATOM   7795  SD  MET A 486     -32.273  10.669   4.189  1.00  1.41           S  
ATOM   7796  CE  MET A 486     -31.867  10.896   5.878  1.00  1.41           C  
ATOM   7797  H   MET A 486     -32.410   6.924   0.582  1.00  1.41           H  
ATOM   7798  HA  MET A 486     -30.050   8.485   1.244  1.00  1.41           H  
ATOM   7799 1HB  MET A 486     -32.208   9.307   1.823  1.00  1.41           H  
ATOM   7800 2HB  MET A 486     -32.551   7.944   2.799  1.00  1.41           H  
ATOM   7801 1HG  MET A 486     -31.071   8.640   4.480  1.00  1.41           H  
ATOM   7802 2HG  MET A 486     -30.228   9.751   3.403  1.00  1.41           H  
ATOM   7803 1HE  MET A 486     -32.452  11.722   6.268  1.00  1.41           H  
ATOM   7804 2HE  MET A 486     -32.099  10.006   6.423  1.00  1.41           H  
ATOM   7805 3HE  MET A 486     -30.822  11.099   5.994  1.00  1.41           H  
ATOM   7806  N   ASP A 487     -28.808   7.392   2.980  1.00  1.30           N  
ATOM   7807  CA  ASP A 487     -27.898   6.764   3.922  1.00  1.30           C  
ATOM   7808  C   ASP A 487     -27.736   7.682   5.143  1.00  1.30           C  
ATOM   7809  O   ASP A 487     -27.028   8.688   5.082  1.00  1.30           O  
ATOM   7810  CB  ASP A 487     -26.569   6.473   3.211  1.00  1.30           C  
ATOM   7811  CG  ASP A 487     -25.525   5.791   4.057  1.00  1.30           C  
ATOM   7812  OD1 ASP A 487     -25.605   5.890   5.246  1.00  1.30           O  
ATOM   7813  OD2 ASP A 487     -24.672   5.141   3.503  1.00  1.30           O  
ATOM   7814  H   ASP A 487     -28.565   8.306   2.628  1.00  1.30           H  
ATOM   7815  HA  ASP A 487     -28.329   5.819   4.254  1.00  1.30           H  
ATOM   7816 1HB  ASP A 487     -26.763   5.846   2.340  1.00  1.30           H  
ATOM   7817 2HB  ASP A 487     -26.151   7.409   2.843  1.00  1.30           H  
ATOM   7818  N   LEU A 488     -28.453   7.354   6.221  1.00  1.21           N  
ATOM   7819  CA  LEU A 488     -28.517   8.180   7.429  1.00  1.21           C  
ATOM   7820  C   LEU A 488     -27.637   7.743   8.592  1.00  1.21           C  
ATOM   7821  O   LEU A 488     -27.884   6.705   9.203  1.00  1.21           O  
ATOM   7822  CB  LEU A 488     -29.943   8.162   7.950  1.00  1.21           C  
ATOM   7823  CG  LEU A 488     -30.161   8.871   9.242  1.00  1.21           C  
ATOM   7824  CD1 LEU A 488     -29.852  10.351   9.055  1.00  1.21           C  
ATOM   7825  CD2 LEU A 488     -31.568   8.604   9.657  1.00  1.21           C  
ATOM   7826  H   LEU A 488     -28.986   6.497   6.186  1.00  1.21           H  
ATOM   7827  HA  LEU A 488     -28.239   9.196   7.154  1.00  1.21           H  
ATOM   7828 1HB  LEU A 488     -30.582   8.598   7.208  1.00  1.21           H  
ATOM   7829 2HB  LEU A 488     -30.249   7.123   8.088  1.00  1.21           H  
ATOM   7830  HG  LEU A 488     -29.481   8.489  10.007  1.00  1.21           H  
ATOM   7831 1HD1 LEU A 488     -30.003  10.891   9.975  1.00  1.21           H  
ATOM   7832 2HD1 LEU A 488     -28.821  10.461   8.745  1.00  1.21           H  
ATOM   7833 3HD1 LEU A 488     -30.482  10.758   8.306  1.00  1.21           H  
ATOM   7834 1HD2 LEU A 488     -31.786   9.094  10.591  1.00  1.21           H  
ATOM   7835 2HD2 LEU A 488     -32.220   8.977   8.892  1.00  1.21           H  
ATOM   7836 3HD2 LEU A 488     -31.718   7.529   9.771  1.00  1.21           H  
ATOM   7837  N   ILE A 489     -26.689   8.578   8.987  1.00  1.14           N  
ATOM   7838  CA  ILE A 489     -25.826   8.195  10.092  1.00  1.14           C  
ATOM   7839  C   ILE A 489     -26.503   8.374  11.432  1.00  1.14           C  
ATOM   7840  O   ILE A 489     -26.986   9.461  11.748  1.00  1.14           O  
ATOM   7841  CB  ILE A 489     -24.528   9.014  10.095  1.00  1.14           C  
ATOM   7842  CG1 ILE A 489     -23.746   8.719   8.841  1.00  1.14           C  
ATOM   7843  CG2 ILE A 489     -23.684   8.707  11.370  1.00  1.14           C  
ATOM   7844  CD1 ILE A 489     -22.614   9.655   8.621  1.00  1.14           C  
ATOM   7845  H   ILE A 489     -26.527   9.437   8.481  1.00  1.14           H  
ATOM   7846  HA  ILE A 489     -25.568   7.147   9.972  1.00  1.14           H  
ATOM   7847  HB  ILE A 489     -24.775  10.071  10.076  1.00  1.14           H  
ATOM   7848 1HG1 ILE A 489     -23.343   7.706   8.912  1.00  1.14           H  
ATOM   7849 2HG1 ILE A 489     -24.412   8.766   7.977  1.00  1.14           H  
ATOM   7850 1HG2 ILE A 489     -22.774   9.304  11.357  1.00  1.14           H  
ATOM   7851 2HG2 ILE A 489     -24.257   8.950  12.265  1.00  1.14           H  
ATOM   7852 3HG2 ILE A 489     -23.421   7.644  11.389  1.00  1.14           H  
ATOM   7853 1HD1 ILE A 489     -22.093   9.364   7.707  1.00  1.14           H  
ATOM   7854 2HD1 ILE A 489     -22.989  10.671   8.522  1.00  1.14           H  
ATOM   7855 3HD1 ILE A 489     -21.935   9.605   9.460  1.00  1.14           H  
ATOM   7856  N   LEU A 490     -26.541   7.294  12.207  1.00  1.12           N  
ATOM   7857  CA  LEU A 490     -27.120   7.317  13.539  1.00  1.12           C  
ATOM   7858  C   LEU A 490     -26.067   7.165  14.633  1.00  1.12           C  
ATOM   7859  O   LEU A 490     -26.273   7.626  15.756  1.00  1.12           O  
ATOM   7860  CB  LEU A 490     -28.153   6.228  13.723  1.00  1.12           C  
ATOM   7861  CG  LEU A 490     -29.332   6.252  12.820  1.00  1.12           C  
ATOM   7862  CD1 LEU A 490     -30.208   5.139  13.181  1.00  1.12           C  
ATOM   7863  CD2 LEU A 490     -30.035   7.501  12.900  1.00  1.12           C  
ATOM   7864  H   LEU A 490     -26.141   6.435  11.836  1.00  1.12           H  
ATOM   7865  HA  LEU A 490     -27.626   8.267  13.674  1.00  1.12           H  
ATOM   7866 1HB  LEU A 490     -27.660   5.293  13.522  1.00  1.12           H  
ATOM   7867 2HB  LEU A 490     -28.497   6.225  14.742  1.00  1.12           H  
ATOM   7868  HG  LEU A 490     -28.993   6.121  11.812  1.00  1.12           H  
ATOM   7869 1HD1 LEU A 490     -31.038   5.139  12.512  1.00  1.12           H  
ATOM   7870 2HD1 LEU A 490     -29.688   4.222  13.120  1.00  1.12           H  
ATOM   7871 3HD1 LEU A 490     -30.547   5.274  14.181  1.00  1.12           H  
ATOM   7872 1HD2 LEU A 490     -30.883   7.483  12.228  1.00  1.12           H  
ATOM   7873 2HD2 LEU A 490     -30.379   7.672  13.903  1.00  1.12           H  
ATOM   7874 3HD2 LEU A 490     -29.346   8.270  12.605  1.00  1.12           H  
ATOM   7875  N   PHE A 491     -24.991   6.413  14.345  1.00  1.15           N  
ATOM   7876  CA  PHE A 491     -24.001   6.114  15.396  1.00  1.15           C  
ATOM   7877  C   PHE A 491     -22.550   6.256  14.911  1.00  1.15           C  
ATOM   7878  O   PHE A 491     -22.295   6.125  13.712  1.00  1.15           O  
ATOM   7879  CB  PHE A 491     -24.209   4.694  15.908  1.00  1.15           C  
ATOM   7880  CG  PHE A 491     -25.635   4.433  16.350  1.00  1.15           C  
ATOM   7881  CD1 PHE A 491     -26.515   3.790  15.494  1.00  1.15           C  
ATOM   7882  CD2 PHE A 491     -26.117   4.878  17.552  1.00  1.15           C  
ATOM   7883  CE1 PHE A 491     -27.832   3.575  15.848  1.00  1.15           C  
ATOM   7884  CE2 PHE A 491     -27.437   4.673  17.903  1.00  1.15           C  
ATOM   7885  CZ  PHE A 491     -28.293   4.015  17.053  1.00  1.15           C  
ATOM   7886  H   PHE A 491     -24.880   6.040  13.400  1.00  1.15           H  
ATOM   7887  HA  PHE A 491     -24.146   6.814  16.222  1.00  1.15           H  
ATOM   7888 1HB  PHE A 491     -23.958   3.990  15.123  1.00  1.15           H  
ATOM   7889 2HB  PHE A 491     -23.544   4.509  16.746  1.00  1.15           H  
ATOM   7890  HD1 PHE A 491     -26.149   3.447  14.525  1.00  1.15           H  
ATOM   7891  HD2 PHE A 491     -25.444   5.409  18.225  1.00  1.15           H  
ATOM   7892  HE1 PHE A 491     -28.501   3.059  15.165  1.00  1.15           H  
ATOM   7893  HE2 PHE A 491     -27.803   5.033  18.860  1.00  1.15           H  
ATOM   7894  HZ  PHE A 491     -29.333   3.851  17.346  1.00  1.15           H  
ATOM   7895  N   HIS A 492     -21.599   6.464  15.845  1.00  1.24           N  
ATOM   7896  CA  HIS A 492     -20.163   6.480  15.483  1.00  1.24           C  
ATOM   7897  C   HIS A 492     -19.363   5.372  16.215  1.00  1.24           C  
ATOM   7898  O   HIS A 492     -19.378   5.288  17.446  1.00  1.24           O  
ATOM   7899  CB  HIS A 492     -19.563   7.850  15.785  1.00  1.24           C  
ATOM   7900  CG  HIS A 492     -20.139   8.981  14.990  1.00  1.24           C  
ATOM   7901  ND1 HIS A 492     -19.445   9.607  13.976  1.00  1.24           N  
ATOM   7902  CD2 HIS A 492     -21.344   9.594  15.053  1.00  1.24           C  
ATOM   7903  CE1 HIS A 492     -20.204  10.555  13.453  1.00  1.24           C  
ATOM   7904  NE2 HIS A 492     -21.350  10.567  14.087  1.00  1.24           N  
ATOM   7905  H   HIS A 492     -21.866   6.607  16.825  1.00  1.24           H  
ATOM   7906  HA  HIS A 492     -20.063   6.304  14.417  1.00  1.24           H  
ATOM   7907 1HB  HIS A 492     -19.731   8.078  16.801  1.00  1.24           H  
ATOM   7908 2HB  HIS A 492     -18.487   7.822  15.621  1.00  1.24           H  
ATOM   7909  HD2 HIS A 492     -22.160   9.360  15.744  1.00  1.24           H  
ATOM   7910  HE1 HIS A 492     -19.929  11.222  12.644  1.00  1.24           H  
ATOM   7911  HE2 HIS A 492     -22.116  11.194  13.895  1.00  1.24           H  
ATOM   7912  N   SER A 493     -18.635   4.543  15.457  1.00  1.36           N  
ATOM   7913  CA  SER A 493     -17.927   3.363  16.008  1.00  1.36           C  
ATOM   7914  C   SER A 493     -16.587   3.036  15.311  1.00  1.36           C  
ATOM   7915  O   SER A 493     -16.003   3.884  14.641  1.00  1.36           O  
ATOM   7916  CB  SER A 493     -18.856   2.151  15.933  1.00  1.36           C  
ATOM   7917  OG  SER A 493     -18.339   1.066  16.649  1.00  1.36           O  
ATOM   7918  H   SER A 493     -18.603   4.730  14.453  1.00  1.36           H  
ATOM   7919  HA  SER A 493     -17.709   3.560  17.060  1.00  1.36           H  
ATOM   7920 1HB  SER A 493     -19.831   2.418  16.330  1.00  1.36           H  
ATOM   7921 2HB  SER A 493     -18.996   1.871  14.908  1.00  1.36           H  
ATOM   7922  HG  SER A 493     -19.072   0.443  16.751  1.00  1.36           H  
ATOM   7923  N   GLU A 494     -16.072   1.812  15.538  1.00  1.49           N  
ATOM   7924  CA  GLU A 494     -14.797   1.348  14.959  1.00  1.49           C  
ATOM   7925  C   GLU A 494     -15.008   0.115  14.080  1.00  1.49           C  
ATOM   7926  O   GLU A 494     -15.819  -0.728  14.409  1.00  1.49           O  
ATOM   7927  CB  GLU A 494     -13.809   0.989  16.051  1.00  1.49           C  
ATOM   7928  CG  GLU A 494     -13.441   2.114  16.925  1.00  1.49           C  
ATOM   7929  CD  GLU A 494     -12.369   1.745  17.833  1.00  1.49           C  
ATOM   7930  OE1 GLU A 494     -11.910   0.638  17.755  1.00  1.49           O  
ATOM   7931  OE2 GLU A 494     -11.996   2.552  18.622  1.00  1.49           O  
ATOM   7932  H   GLU A 494     -16.624   1.194  16.112  1.00  1.49           H  
ATOM   7933  HA  GLU A 494     -14.392   2.145  14.344  1.00  1.49           H  
ATOM   7934 1HB  GLU A 494     -14.250   0.212  16.681  1.00  1.49           H  
ATOM   7935 2HB  GLU A 494     -12.908   0.565  15.615  1.00  1.49           H  
ATOM   7936 1HG  GLU A 494     -13.154   2.955  16.324  1.00  1.49           H  
ATOM   7937 2HG  GLU A 494     -14.318   2.403  17.507  1.00  1.49           H  
ATOM   7938  N   THR A 495     -14.306   0.007  12.951  1.00  1.57           N  
ATOM   7939  CA  THR A 495     -14.490  -1.160  12.084  1.00  1.57           C  
ATOM   7940  C   THR A 495     -13.977  -2.447  12.719  1.00  1.57           C  
ATOM   7941  O   THR A 495     -14.635  -3.490  12.688  1.00  1.57           O  
ATOM   7942  CB  THR A 495     -13.833  -0.942  10.718  1.00  1.57           C  
ATOM   7943  OG1 THR A 495     -14.457   0.169  10.064  1.00  1.57           O  
ATOM   7944  CG2 THR A 495     -13.979  -2.159   9.866  1.00  1.57           C  
ATOM   7945  H   THR A 495     -13.648   0.728  12.695  1.00  1.57           H  
ATOM   7946  HA  THR A 495     -15.559  -1.283  11.913  1.00  1.57           H  
ATOM   7947  HB  THR A 495     -12.786  -0.732  10.855  1.00  1.57           H  
ATOM   7948  HG1 THR A 495     -15.361  -0.078   9.846  1.00  1.57           H  
ATOM   7949 1HG2 THR A 495     -13.508  -1.986   8.899  1.00  1.57           H  
ATOM   7950 2HG2 THR A 495     -13.500  -3.007  10.358  1.00  1.57           H  
ATOM   7951 3HG2 THR A 495     -15.037  -2.372   9.723  1.00  1.57           H  
ATOM   7952  N   ASP A 496     -12.799  -2.382  13.317  1.00  1.56           N  
ATOM   7953  CA  ASP A 496     -12.218  -3.554  13.957  1.00  1.56           C  
ATOM   7954  C   ASP A 496     -12.875  -3.705  15.314  1.00  1.56           C  
ATOM   7955  O   ASP A 496     -12.311  -3.274  16.316  1.00  1.56           O  
ATOM   7956  CB  ASP A 496     -10.702  -3.386  14.118  1.00  1.56           C  
ATOM   7957  CG  ASP A 496      -9.969  -4.637  14.666  1.00  1.56           C  
ATOM   7958  OD1 ASP A 496     -10.577  -5.674  14.778  1.00  1.56           O  
ATOM   7959  OD2 ASP A 496      -8.811  -4.516  14.990  1.00  1.56           O  
ATOM   7960  H   ASP A 496     -12.302  -1.504  13.328  1.00  1.56           H  
ATOM   7961  HA  ASP A 496     -12.429  -4.440  13.357  1.00  1.56           H  
ATOM   7962 1HB  ASP A 496     -10.266  -3.134  13.149  1.00  1.56           H  
ATOM   7963 2HB  ASP A 496     -10.501  -2.547  14.786  1.00  1.56           H  
ATOM   7964  N   MET A 497     -14.065  -4.310  15.339  1.00  1.44           N  
ATOM   7965  CA  MET A 497     -14.872  -4.363  16.557  1.00  1.44           C  
ATOM   7966  C   MET A 497     -15.530  -5.698  16.940  1.00  1.44           C  
ATOM   7967  O   MET A 497     -16.733  -5.834  16.766  1.00  1.44           O  
ATOM   7968  CB  MET A 497     -15.971  -3.312  16.474  1.00  1.44           C  
ATOM   7969  CG  MET A 497     -17.042  -3.497  15.373  1.00  1.44           C  
ATOM   7970  SD  MET A 497     -18.282  -2.140  15.431  1.00  1.44           S  
ATOM   7971  CE  MET A 497     -19.554  -2.693  14.351  1.00  1.44           C  
ATOM   7972  H   MET A 497     -14.437  -4.624  14.441  1.00  1.44           H  
ATOM   7973  HA  MET A 497     -14.225  -4.082  17.377  1.00  1.44           H  
ATOM   7974 1HB  MET A 497     -16.473  -3.238  17.421  1.00  1.44           H  
ATOM   7975 2HB  MET A 497     -15.506  -2.340  16.295  1.00  1.44           H  
ATOM   7976 1HG  MET A 497     -16.558  -3.469  14.397  1.00  1.44           H  
ATOM   7977 2HG  MET A 497     -17.551  -4.451  15.469  1.00  1.44           H  
ATOM   7978 1HE  MET A 497     -20.353  -1.951  14.318  1.00  1.44           H  
ATOM   7979 2HE  MET A 497     -19.138  -2.827  13.357  1.00  1.44           H  
ATOM   7980 3HE  MET A 497     -19.958  -3.644  14.714  1.00  1.44           H  
ATOM   7981  N   PRO A 498     -14.786  -6.728  17.369  1.00  1.27           N  
ATOM   7982  CA  PRO A 498     -15.320  -8.028  17.774  1.00  1.27           C  
ATOM   7983  C   PRO A 498     -16.076  -8.023  19.114  1.00  1.27           C  
ATOM   7984  O   PRO A 498     -15.785  -7.222  20.025  1.00  1.27           O  
ATOM   7985  CB  PRO A 498     -14.062  -8.895  17.871  1.00  1.27           C  
ATOM   7986  CG  PRO A 498     -12.943  -7.911  18.194  1.00  1.27           C  
ATOM   7987  CD  PRO A 498     -13.318  -6.620  17.451  1.00  1.27           C  
ATOM   7988  HA  PRO A 498     -15.982  -8.404  16.975  1.00  1.27           H  
ATOM   7989 1HB  PRO A 498     -14.201  -9.661  18.654  1.00  1.27           H  
ATOM   7990 2HB  PRO A 498     -13.905  -9.431  16.924  1.00  1.27           H  
ATOM   7991 1HG  PRO A 498     -12.867  -7.770  19.284  1.00  1.27           H  
ATOM   7992 2HG  PRO A 498     -11.976  -8.321  17.861  1.00  1.27           H  
ATOM   7993 1HD  PRO A 498     -13.014  -5.766  18.058  1.00  1.27           H  
ATOM   7994 2HD  PRO A 498     -12.865  -6.595  16.442  1.00  1.27           H  
ATOM   7995  N   ILE A 499     -16.982  -8.999  19.221  1.00  1.08           N  
ATOM   7996  CA  ILE A 499     -17.769  -9.309  20.420  1.00  1.08           C  
ATOM   7997  C   ILE A 499     -17.473 -10.731  20.891  1.00  1.08           C  
ATOM   7998  O   ILE A 499     -17.311 -11.636  20.075  1.00  1.08           O  
ATOM   7999  CB  ILE A 499     -19.287  -9.144  20.140  1.00  1.08           C  
ATOM   8000  CG1 ILE A 499     -20.134  -9.408  21.363  1.00  1.08           C  
ATOM   8001  CG2 ILE A 499     -19.686  -9.971  19.064  1.00  1.08           C  
ATOM   8002  CD1 ILE A 499     -21.603  -8.999  21.204  1.00  1.08           C  
ATOM   8003  H   ILE A 499     -17.143  -9.573  18.387  1.00  1.08           H  
ATOM   8004  HA  ILE A 499     -17.484  -8.622  21.213  1.00  1.08           H  
ATOM   8005  HB  ILE A 499     -19.464  -8.140  19.899  1.00  1.08           H  
ATOM   8006 1HG1 ILE A 499     -20.088 -10.464  21.590  1.00  1.08           H  
ATOM   8007 2HG1 ILE A 499     -19.728  -8.859  22.196  1.00  1.08           H  
ATOM   8008 1HG2 ILE A 499     -20.744  -9.819  18.857  1.00  1.08           H  
ATOM   8009 2HG2 ILE A 499     -19.099  -9.727  18.173  1.00  1.08           H  
ATOM   8010 3HG2 ILE A 499     -19.504 -10.989  19.363  1.00  1.08           H  
ATOM   8011 1HD1 ILE A 499     -22.133  -9.213  22.109  1.00  1.08           H  
ATOM   8012 2HD1 ILE A 499     -21.680  -7.954  20.998  1.00  1.08           H  
ATOM   8013 3HD1 ILE A 499     -22.044  -9.562  20.382  1.00  1.08           H  
ATOM   8014  N   TYR A 500     -17.363 -10.897  22.199  1.00  0.93           N  
ATOM   8015  CA  TYR A 500     -17.114 -12.179  22.846  1.00  0.93           C  
ATOM   8016  C   TYR A 500     -18.391 -12.682  23.499  1.00  0.93           C  
ATOM   8017  O   TYR A 500     -18.972 -11.992  24.339  1.00  0.93           O  
ATOM   8018  CB  TYR A 500     -16.008 -11.989  23.878  1.00  0.93           C  
ATOM   8019  CG  TYR A 500     -14.670 -11.747  23.285  1.00  0.93           C  
ATOM   8020  CD1 TYR A 500     -14.360 -10.516  22.731  1.00  0.93           C  
ATOM   8021  CD2 TYR A 500     -13.720 -12.743  23.339  1.00  0.93           C  
ATOM   8022  CE1 TYR A 500     -13.108 -10.308  22.190  1.00  0.93           C  
ATOM   8023  CE2 TYR A 500     -12.466 -12.529  22.818  1.00  0.93           C  
ATOM   8024  CZ  TYR A 500     -12.160 -11.324  22.236  1.00  0.93           C  
ATOM   8025  OH  TYR A 500     -10.907 -11.116  21.701  1.00  0.93           O  
ATOM   8026  H   TYR A 500     -17.485 -10.075  22.789  1.00  0.93           H  
ATOM   8027  HA  TYR A 500     -16.801 -12.897  22.096  1.00  0.93           H  
ATOM   8028 1HB  TYR A 500     -16.251 -11.142  24.518  1.00  0.93           H  
ATOM   8029 2HB  TYR A 500     -15.937 -12.878  24.492  1.00  0.93           H  
ATOM   8030  HD1 TYR A 500     -15.110  -9.719  22.705  1.00  0.93           H  
ATOM   8031  HD2 TYR A 500     -13.962 -13.700  23.793  1.00  0.93           H  
ATOM   8032  HE1 TYR A 500     -12.866  -9.348  21.735  1.00  0.93           H  
ATOM   8033  HE2 TYR A 500     -11.717 -13.319  22.858  1.00  0.93           H  
ATOM   8034  HH  TYR A 500     -10.371 -11.907  21.819  1.00  0.93           H  
ATOM   8035  N   VAL A 501     -18.866 -13.858  23.115  1.00  0.84           N  
ATOM   8036  CA  VAL A 501     -20.153 -14.319  23.649  1.00  0.84           C  
ATOM   8037  C   VAL A 501     -20.002 -15.691  24.244  1.00  0.84           C  
ATOM   8038  O   VAL A 501     -19.221 -16.495  23.737  1.00  0.84           O  
ATOM   8039  CB  VAL A 501     -21.181 -14.485  22.510  1.00  0.84           C  
ATOM   8040  CG1 VAL A 501     -21.387 -13.187  21.735  1.00  0.84           C  
ATOM   8041  CG2 VAL A 501     -20.719 -15.587  21.639  1.00  0.84           C  
ATOM   8042  H   VAL A 501     -18.326 -14.415  22.451  1.00  0.84           H  
ATOM   8043  HA  VAL A 501     -20.513 -13.635  24.414  1.00  0.84           H  
ATOM   8044  HB  VAL A 501     -22.147 -14.748  22.939  1.00  0.84           H  
ATOM   8045 1HG1 VAL A 501     -22.119 -13.343  20.944  1.00  0.84           H  
ATOM   8046 2HG1 VAL A 501     -21.729 -12.436  22.366  1.00  0.84           H  
ATOM   8047 3HG1 VAL A 501     -20.455 -12.874  21.309  1.00  0.84           H  
ATOM   8048 1HG2 VAL A 501     -21.427 -15.747  20.841  1.00  0.84           H  
ATOM   8049 2HG2 VAL A 501     -19.750 -15.337  21.231  1.00  0.84           H  
ATOM   8050 3HG2 VAL A 501     -20.636 -16.492  22.237  1.00  0.84           H  
ATOM   8051  N   GLU A 502     -20.811 -16.014  25.234  1.00  0.80           N  
ATOM   8052  CA  GLU A 502     -20.760 -17.378  25.730  1.00  0.80           C  
ATOM   8053  C   GLU A 502     -21.297 -18.341  24.691  1.00  0.80           C  
ATOM   8054  O   GLU A 502     -22.321 -18.066  24.058  1.00  0.80           O  
ATOM   8055  CB  GLU A 502     -21.581 -17.540  27.001  1.00  0.80           C  
ATOM   8056  CG  GLU A 502     -21.023 -16.842  28.199  1.00  0.80           C  
ATOM   8057  CD  GLU A 502     -21.824 -17.114  29.416  1.00  0.80           C  
ATOM   8058  OE1 GLU A 502     -23.047 -17.033  29.342  1.00  0.80           O  
ATOM   8059  OE2 GLU A 502     -21.236 -17.421  30.426  1.00  0.80           O  
ATOM   8060  H   GLU A 502     -21.416 -15.306  25.659  1.00  0.80           H  
ATOM   8061  HA  GLU A 502     -19.726 -17.642  25.939  1.00  0.80           H  
ATOM   8062 1HB  GLU A 502     -22.587 -17.151  26.833  1.00  0.80           H  
ATOM   8063 2HB  GLU A 502     -21.674 -18.600  27.238  1.00  0.80           H  
ATOM   8064 1HG  GLU A 502     -19.990 -17.157  28.359  1.00  0.80           H  
ATOM   8065 2HG  GLU A 502     -21.034 -15.776  28.001  1.00  0.80           H  
ATOM   8066  N   LYS A 503     -20.678 -19.515  24.585  1.00  0.80           N  
ATOM   8067  CA  LYS A 503     -21.155 -20.554  23.675  1.00  0.80           C  
ATOM   8068  C   LYS A 503     -22.367 -21.276  24.240  1.00  0.80           C  
ATOM   8069  O   LYS A 503     -22.307 -22.454  24.586  1.00  0.80           O  
ATOM   8070  CB  LYS A 503     -20.053 -21.583  23.414  1.00  0.80           C  
ATOM   8071  CG  LYS A 503     -20.443 -22.687  22.415  1.00  0.80           C  
ATOM   8072  CD  LYS A 503     -19.282 -23.621  22.128  1.00  0.80           C  
ATOM   8073  CE  LYS A 503     -19.682 -24.671  21.100  1.00  0.80           C  
ATOM   8074  NZ  LYS A 503     -18.588 -25.633  20.823  1.00  0.80           N  
ATOM   8075  H   LYS A 503     -19.820 -19.664  25.115  1.00  0.80           H  
ATOM   8076  HA  LYS A 503     -21.447 -20.084  22.738  1.00  0.80           H  
ATOM   8077 1HB  LYS A 503     -19.163 -21.082  23.048  1.00  0.80           H  
ATOM   8078 2HB  LYS A 503     -19.780 -22.062  24.355  1.00  0.80           H  
ATOM   8079 1HG  LYS A 503     -21.252 -23.279  22.845  1.00  0.80           H  
ATOM   8080 2HG  LYS A 503     -20.806 -22.272  21.481  1.00  0.80           H  
ATOM   8081 1HD  LYS A 503     -18.439 -23.045  21.746  1.00  0.80           H  
ATOM   8082 2HD  LYS A 503     -18.975 -24.118  23.049  1.00  0.80           H  
ATOM   8083 1HE  LYS A 503     -20.552 -25.216  21.466  1.00  0.80           H  
ATOM   8084 2HE  LYS A 503     -19.947 -24.168  20.172  1.00  0.80           H  
ATOM   8085 1HZ  LYS A 503     -18.906 -26.300  20.134  1.00  0.80           H  
ATOM   8086 2HZ  LYS A 503     -17.784 -25.137  20.469  1.00  0.80           H  
ATOM   8087 3HZ  LYS A 503     -18.341 -26.114  21.673  1.00  0.80           H  
ATOM   8088  N   GLY A 504     -23.471 -20.552  24.324  1.00  0.84           N  
ATOM   8089  CA  GLY A 504     -24.707 -21.070  24.888  1.00  0.84           C  
ATOM   8090  C   GLY A 504     -25.828 -21.209  23.866  1.00  0.84           C  
ATOM   8091  O   GLY A 504     -26.972 -21.420  24.248  1.00  0.84           O  
ATOM   8092  H   GLY A 504     -23.409 -19.583  24.016  1.00  0.84           H  
ATOM   8093 1HA  GLY A 504     -24.513 -22.042  25.339  1.00  0.84           H  
ATOM   8094 2HA  GLY A 504     -25.030 -20.417  25.697  1.00  0.84           H  
ATOM   8095  N   SER A 505     -25.519 -21.058  22.581  1.00  0.91           N  
ATOM   8096  CA  SER A 505     -26.556 -21.144  21.558  1.00  0.91           C  
ATOM   8097  C   SER A 505     -26.057 -21.459  20.154  1.00  0.91           C  
ATOM   8098  O   SER A 505     -25.151 -20.772  19.664  1.00  0.91           O  
ATOM   8099  CB  SER A 505     -27.313 -19.846  21.460  1.00  0.91           C  
ATOM   8100  OG  SER A 505     -28.231 -19.889  20.367  1.00  0.91           O  
ATOM   8101  H   SER A 505     -24.555 -20.894  22.328  1.00  0.91           H  
ATOM   8102  HA  SER A 505     -27.233 -21.915  21.908  1.00  0.91           H  
ATOM   8103 1HB  SER A 505     -27.863 -19.691  22.387  1.00  0.91           H  
ATOM   8104 2HB  SER A 505     -26.627 -19.013  21.344  1.00  0.91           H  
ATOM   8105  HG  SER A 505     -28.981 -19.323  20.608  1.00  0.91           H  
ATOM   8106  N   PRO A 506     -26.776 -22.328  19.406  1.00  0.98           N  
ATOM   8107  CA  PRO A 506     -26.485 -22.717  18.042  1.00  0.98           C  
ATOM   8108  C   PRO A 506     -26.557 -21.539  17.080  1.00  0.98           C  
ATOM   8109  O   PRO A 506     -26.025 -21.614  15.975  1.00  0.98           O  
ATOM   8110  CB  PRO A 506     -27.567 -23.768  17.746  1.00  0.98           C  
ATOM   8111  CG  PRO A 506     -28.691 -23.467  18.707  1.00  0.98           C  
ATOM   8112  CD  PRO A 506     -28.015 -22.977  19.952  1.00  0.98           C  
ATOM   8113  HA  PRO A 506     -25.486 -23.176  18.010  1.00  0.98           H  
ATOM   8114 1HB  PRO A 506     -27.876 -23.686  16.695  1.00  0.98           H  
ATOM   8115 2HB  PRO A 506     -27.148 -24.777  17.877  1.00  0.98           H  
ATOM   8116 1HG  PRO A 506     -29.363 -22.709  18.272  1.00  0.98           H  
ATOM   8117 2HG  PRO A 506     -29.301 -24.366  18.883  1.00  0.98           H  
ATOM   8118 1HD  PRO A 506     -28.710 -22.270  20.419  1.00  0.98           H  
ATOM   8119 2HD  PRO A 506     -27.762 -23.818  20.617  1.00  0.98           H  
ATOM   8120  N   LEU A 507     -27.235 -20.446  17.455  1.00  1.06           N  
ATOM   8121  CA  LEU A 507     -27.239 -19.320  16.529  1.00  1.06           C  
ATOM   8122  C   LEU A 507     -25.946 -18.537  16.638  1.00  1.06           C  
ATOM   8123  O   LEU A 507     -25.429 -18.041  15.642  1.00  1.06           O  
ATOM   8124  CB  LEU A 507     -28.428 -18.373  16.739  1.00  1.06           C  
ATOM   8125  CG  LEU A 507     -29.800 -18.913  16.345  1.00  1.06           C  
ATOM   8126  CD1 LEU A 507     -30.871 -17.894  16.705  1.00  1.06           C  
ATOM   8127  CD2 LEU A 507     -29.807 -19.168  14.835  1.00  1.06           C  
ATOM   8128  H   LEU A 507     -27.678 -20.366  18.374  1.00  1.06           H  
ATOM   8129  HA  LEU A 507     -27.307 -19.710  15.516  1.00  1.06           H  
ATOM   8130 1HB  LEU A 507     -28.472 -18.107  17.796  1.00  1.06           H  
ATOM   8131 2HB  LEU A 507     -28.255 -17.464  16.169  1.00  1.06           H  
ATOM   8132  HG  LEU A 507     -30.004 -19.837  16.887  1.00  1.06           H  
ATOM   8133 1HD1 LEU A 507     -31.852 -18.277  16.421  1.00  1.06           H  
ATOM   8134 2HD1 LEU A 507     -30.857 -17.700  17.779  1.00  1.06           H  
ATOM   8135 3HD1 LEU A 507     -30.672 -16.978  16.160  1.00  1.06           H  
ATOM   8136 1HD2 LEU A 507     -30.785 -19.552  14.533  1.00  1.06           H  
ATOM   8137 2HD2 LEU A 507     -29.605 -18.234  14.305  1.00  1.06           H  
ATOM   8138 3HD2 LEU A 507     -29.036 -19.898  14.587  1.00  1.06           H  
ATOM   8139  N   LEU A 508     -25.375 -18.458  17.836  1.00  1.15           N  
ATOM   8140  CA  LEU A 508     -24.177 -17.650  18.002  1.00  1.15           C  
ATOM   8141  C   LEU A 508     -23.014 -18.370  17.354  1.00  1.15           C  
ATOM   8142  O   LEU A 508     -22.120 -17.753  16.784  1.00  1.15           O  
ATOM   8143  CB  LEU A 508     -23.926 -17.374  19.470  1.00  1.15           C  
ATOM   8144  CG  LEU A 508     -25.008 -16.494  20.133  1.00  1.15           C  
ATOM   8145  CD1 LEU A 508     -24.733 -16.405  21.601  1.00  1.15           C  
ATOM   8146  CD2 LEU A 508     -25.026 -15.101  19.485  1.00  1.15           C  
ATOM   8147  H   LEU A 508     -25.751 -18.970  18.630  1.00  1.15           H  
ATOM   8148  HA  LEU A 508     -24.321 -16.698  17.492  1.00  1.15           H  
ATOM   8149 1HB  LEU A 508     -23.888 -18.327  20.006  1.00  1.15           H  
ATOM   8150 2HB  LEU A 508     -22.969 -16.881  19.572  1.00  1.15           H  
ATOM   8151  HG  LEU A 508     -25.983 -16.967  20.001  1.00  1.15           H  
ATOM   8152 1HD1 LEU A 508     -25.509 -15.812  22.081  1.00  1.15           H  
ATOM   8153 2HD1 LEU A 508     -24.727 -17.406  22.023  1.00  1.15           H  
ATOM   8154 3HD1 LEU A 508     -23.772 -15.946  21.763  1.00  1.15           H  
ATOM   8155 1HD2 LEU A 508     -25.799 -14.492  19.956  1.00  1.15           H  
ATOM   8156 2HD2 LEU A 508     -24.054 -14.622  19.621  1.00  1.15           H  
ATOM   8157 3HD2 LEU A 508     -25.240 -15.194  18.419  1.00  1.15           H  
ATOM   8158  N   GLU A 509     -23.101 -19.696  17.332  1.00  1.22           N  
ATOM   8159  CA  GLU A 509     -22.084 -20.535  16.705  1.00  1.22           C  
ATOM   8160  C   GLU A 509     -21.963 -20.247  15.204  1.00  1.22           C  
ATOM   8161  O   GLU A 509     -20.943 -20.556  14.587  1.00  1.22           O  
ATOM   8162  CB  GLU A 509     -22.408 -22.020  16.915  1.00  1.22           C  
ATOM   8163  CG  GLU A 509     -22.262 -22.523  18.357  1.00  1.22           C  
ATOM   8164  CD  GLU A 509     -22.637 -23.987  18.525  1.00  1.22           C  
ATOM   8165  OE1 GLU A 509     -23.133 -24.572  17.593  1.00  1.22           O  
ATOM   8166  OE2 GLU A 509     -22.413 -24.518  19.588  1.00  1.22           O  
ATOM   8167  H   GLU A 509     -23.877 -20.137  17.833  1.00  1.22           H  
ATOM   8168  HA  GLU A 509     -21.121 -20.317  17.154  1.00  1.22           H  
ATOM   8169 1HB  GLU A 509     -23.435 -22.208  16.602  1.00  1.22           H  
ATOM   8170 2HB  GLU A 509     -21.761 -22.625  16.282  1.00  1.22           H  
ATOM   8171 1HG  GLU A 509     -21.229 -22.397  18.667  1.00  1.22           H  
ATOM   8172 2HG  GLU A 509     -22.885 -21.914  19.010  1.00  1.22           H  
ATOM   8173  N   LYS A 510     -23.033 -19.717  14.607  1.00  1.27           N  
ATOM   8174  CA  LYS A 510     -23.097 -19.431  13.188  1.00  1.27           C  
ATOM   8175  C   LYS A 510     -22.755 -17.975  12.854  1.00  1.27           C  
ATOM   8176  O   LYS A 510     -22.757 -17.603  11.676  1.00  1.27           O  
ATOM   8177  CB  LYS A 510     -24.504 -19.747  12.688  1.00  1.27           C  
ATOM   8178  CG  LYS A 510     -24.886 -21.207  12.815  1.00  1.27           C  
ATOM   8179  CD  LYS A 510     -26.310 -21.468  12.316  1.00  1.27           C  
ATOM   8180  CE  LYS A 510     -26.700 -22.937  12.488  1.00  1.27           C  
ATOM   8181  NZ  LYS A 510     -28.059 -23.224  11.941  1.00  1.27           N  
ATOM   8182  H   LYS A 510     -23.843 -19.449  15.162  1.00  1.27           H  
ATOM   8183  HA  LYS A 510     -22.381 -20.072  12.675  1.00  1.27           H  
ATOM   8184 1HB  LYS A 510     -25.226 -19.175  13.268  1.00  1.27           H  
ATOM   8185 2HB  LYS A 510     -24.606 -19.448  11.648  1.00  1.27           H  
ATOM   8186 1HG  LYS A 510     -24.180 -21.813  12.254  1.00  1.27           H  
ATOM   8187 2HG  LYS A 510     -24.817 -21.497  13.858  1.00  1.27           H  
ATOM   8188 1HD  LYS A 510     -27.001 -20.853  12.899  1.00  1.27           H  
ATOM   8189 2HD  LYS A 510     -26.401 -21.185  11.268  1.00  1.27           H  
ATOM   8190 1HE  LYS A 510     -25.975 -23.566  11.981  1.00  1.27           H  
ATOM   8191 2HE  LYS A 510     -26.690 -23.179  13.554  1.00  1.27           H  
ATOM   8192 1HZ  LYS A 510     -28.274 -24.200  12.080  1.00  1.27           H  
ATOM   8193 2HZ  LYS A 510     -28.745 -22.657  12.415  1.00  1.27           H  
ATOM   8194 3HZ  LYS A 510     -28.072 -23.011  10.951  1.00  1.27           H  
ATOM   8195  N   LEU A 511     -22.530 -17.139  13.879  1.00  1.27           N  
ATOM   8196  CA  LEU A 511     -22.331 -15.701  13.685  1.00  1.27           C  
ATOM   8197  C   LEU A 511     -20.868 -15.280  13.653  1.00  1.27           C  
ATOM   8198  O   LEU A 511     -20.116 -15.476  14.602  1.00  1.27           O  
ATOM   8199  CB  LEU A 511     -23.136 -14.946  14.767  1.00  1.27           C  
ATOM   8200  CG  LEU A 511     -23.040 -13.409  14.806  1.00  1.27           C  
ATOM   8201  CD1 LEU A 511     -23.529 -12.826  13.585  1.00  1.27           C  
ATOM   8202  CD2 LEU A 511     -23.928 -12.903  15.976  1.00  1.27           C  
ATOM   8203  H   LEU A 511     -22.492 -17.498  14.831  1.00  1.27           H  
ATOM   8204  HA  LEU A 511     -22.743 -15.428  12.733  1.00  1.27           H  
ATOM   8205 1HB  LEU A 511     -24.178 -15.208  14.667  1.00  1.27           H  
ATOM   8206 2HB  LEU A 511     -22.800 -15.310  15.738  1.00  1.27           H  
ATOM   8207  HG  LEU A 511     -22.026 -13.121  14.900  1.00  1.27           H  
ATOM   8208 1HD1 LEU A 511     -23.472 -11.763  13.608  1.00  1.27           H  
ATOM   8209 2HD1 LEU A 511     -22.952 -13.193  12.739  1.00  1.27           H  
ATOM   8210 3HD1 LEU A 511     -24.508 -13.104  13.516  1.00  1.27           H  
ATOM   8211 1HD2 LEU A 511     -23.883 -11.815  16.024  1.00  1.27           H  
ATOM   8212 2HD2 LEU A 511     -24.959 -13.219  15.801  1.00  1.27           H  
ATOM   8213 3HD2 LEU A 511     -23.586 -13.322  16.917  1.00  1.27           H  
ATOM   8214  N   ARG A 512     -20.459 -14.714  12.519  1.00  1.23           N  
ATOM   8215  CA  ARG A 512     -19.082 -14.272  12.339  1.00  1.23           C  
ATOM   8216  C   ARG A 512     -18.847 -12.960  13.077  1.00  1.23           C  
ATOM   8217  O   ARG A 512     -19.800 -12.295  13.466  1.00  1.23           O  
ATOM   8218  CB  ARG A 512     -18.711 -14.159  10.867  1.00  1.23           C  
ATOM   8219  CG  ARG A 512     -19.417 -13.097  10.054  1.00  1.23           C  
ATOM   8220  CD  ARG A 512     -18.882 -13.101   8.655  1.00  1.23           C  
ATOM   8221  NE  ARG A 512     -19.512 -12.115   7.813  1.00  1.23           N  
ATOM   8222  CZ  ARG A 512     -19.166 -11.840   6.542  1.00  1.23           C  
ATOM   8223  NH1 ARG A 512     -18.183 -12.480   5.945  1.00  1.23           N  
ATOM   8224  NH2 ARG A 512     -19.840 -10.905   5.915  1.00  1.23           N  
ATOM   8225  H   ARG A 512     -21.126 -14.596  11.771  1.00  1.23           H  
ATOM   8226  HA  ARG A 512     -18.425 -15.026  12.775  1.00  1.23           H  
ATOM   8227 1HB  ARG A 512     -17.644 -13.968  10.783  1.00  1.23           H  
ATOM   8228 2HB  ARG A 512     -18.907 -15.115  10.377  1.00  1.23           H  
ATOM   8229 1HG  ARG A 512     -20.485 -13.310  10.019  1.00  1.23           H  
ATOM   8230 2HG  ARG A 512     -19.259 -12.114  10.491  1.00  1.23           H  
ATOM   8231 1HD  ARG A 512     -17.817 -12.883   8.684  1.00  1.23           H  
ATOM   8232 2HD  ARG A 512     -19.033 -14.077   8.209  1.00  1.23           H  
ATOM   8233  HE  ARG A 512     -20.300 -11.574   8.186  1.00  1.23           H  
ATOM   8234 1HH1 ARG A 512     -17.675 -13.197   6.438  1.00  1.23           H  
ATOM   8235 2HH1 ARG A 512     -17.946 -12.256   4.990  1.00  1.23           H  
ATOM   8236 1HH2 ARG A 512     -20.595 -10.437   6.434  1.00  1.23           H  
ATOM   8237 2HH2 ARG A 512     -19.620 -10.658   4.961  1.00  1.23           H  
ATOM   8238  N   GLN A 513     -17.566 -12.611  13.286  1.00  1.15           N  
ATOM   8239  CA  GLN A 513     -17.121 -11.421  14.046  1.00  1.15           C  
ATOM   8240  C   GLN A 513     -17.438 -11.558  15.537  1.00  1.15           C  
ATOM   8241  O   GLN A 513     -17.371 -10.587  16.306  1.00  1.15           O  
ATOM   8242  CB  GLN A 513     -17.740 -10.122  13.510  1.00  1.15           C  
ATOM   8243  CG  GLN A 513     -17.399  -9.792  12.064  1.00  1.15           C  
ATOM   8244  CD  GLN A 513     -15.916  -9.488  11.884  1.00  1.15           C  
ATOM   8245  OE1 GLN A 513     -15.392  -8.543  12.481  1.00  1.15           O  
ATOM   8246  NE2 GLN A 513     -15.231 -10.275  11.062  1.00  1.15           N  
ATOM   8247  H   GLN A 513     -16.849 -13.216  12.912  1.00  1.15           H  
ATOM   8248  HA  GLN A 513     -16.038 -11.341  13.947  1.00  1.15           H  
ATOM   8249 1HB  GLN A 513     -18.817 -10.141  13.604  1.00  1.15           H  
ATOM   8250 2HB  GLN A 513     -17.385  -9.290  14.120  1.00  1.15           H  
ATOM   8251 1HG  GLN A 513     -17.649 -10.637  11.434  1.00  1.15           H  
ATOM   8252 2HG  GLN A 513     -17.974  -8.915  11.761  1.00  1.15           H  
ATOM   8253 1HE2 GLN A 513     -14.254 -10.111  10.914  1.00  1.15           H  
ATOM   8254 2HE2 GLN A 513     -15.679 -11.027  10.590  1.00  1.15           H  
ATOM   8255  N   VAL A 514     -17.707 -12.796  15.922  1.00  1.05           N  
ATOM   8256  CA  VAL A 514     -17.990 -13.177  17.277  1.00  1.05           C  
ATOM   8257  C   VAL A 514     -17.020 -14.243  17.732  1.00  1.05           C  
ATOM   8258  O   VAL A 514     -16.768 -15.221  17.023  1.00  1.05           O  
ATOM   8259  CB  VAL A 514     -19.405 -13.735  17.401  1.00  1.05           C  
ATOM   8260  CG1 VAL A 514     -19.667 -14.124  18.773  1.00  1.05           C  
ATOM   8261  CG2 VAL A 514     -20.365 -12.753  16.951  1.00  1.05           C  
ATOM   8262  H   VAL A 514     -17.736 -13.515  15.216  1.00  1.05           H  
ATOM   8263  HA  VAL A 514     -17.892 -12.303  17.908  1.00  1.05           H  
ATOM   8264  HB  VAL A 514     -19.492 -14.627  16.794  1.00  1.05           H  
ATOM   8265 1HG1 VAL A 514     -20.674 -14.527  18.843  1.00  1.05           H  
ATOM   8266 2HG1 VAL A 514     -18.966 -14.867  19.087  1.00  1.05           H  
ATOM   8267 3HG1 VAL A 514     -19.566 -13.260  19.389  1.00  1.05           H  
ATOM   8268 1HG2 VAL A 514     -21.331 -13.187  17.052  1.00  1.05           H  
ATOM   8269 2HG2 VAL A 514     -20.318 -11.894  17.517  1.00  1.05           H  
ATOM   8270 3HG2 VAL A 514     -20.166 -12.504  15.920  1.00  1.05           H  
ATOM   8271  N   VAL A 515     -16.477 -14.049  18.911  1.00  0.95           N  
ATOM   8272  CA  VAL A 515     -15.582 -15.013  19.492  1.00  0.95           C  
ATOM   8273  C   VAL A 515     -16.359 -15.781  20.539  1.00  0.95           C  
ATOM   8274  O   VAL A 515     -16.903 -15.194  21.471  1.00  0.95           O  
ATOM   8275  CB  VAL A 515     -14.395 -14.309  20.146  1.00  0.95           C  
ATOM   8276  CG1 VAL A 515     -13.475 -15.351  20.766  1.00  0.95           C  
ATOM   8277  CG2 VAL A 515     -13.689 -13.435  19.132  1.00  0.95           C  
ATOM   8278  H   VAL A 515     -16.721 -13.207  19.424  1.00  0.95           H  
ATOM   8279  HA  VAL A 515     -15.228 -15.699  18.722  1.00  0.95           H  
ATOM   8280  HB  VAL A 515     -14.758 -13.682  20.942  1.00  0.95           H  
ATOM   8281 1HG1 VAL A 515     -12.641 -14.867  21.249  1.00  0.95           H  
ATOM   8282 2HG1 VAL A 515     -14.029 -15.937  21.503  1.00  0.95           H  
ATOM   8283 3HG1 VAL A 515     -13.102 -16.010  19.985  1.00  0.95           H  
ATOM   8284 1HG2 VAL A 515     -12.855 -12.922  19.610  1.00  0.95           H  
ATOM   8285 2HG2 VAL A 515     -13.318 -14.052  18.316  1.00  0.95           H  
ATOM   8286 3HG2 VAL A 515     -14.391 -12.695  18.741  1.00  0.95           H  
ATOM   8287  N   LEU A 516     -16.462 -17.085  20.384  1.00  0.87           N  
ATOM   8288  CA  LEU A 516     -17.252 -17.826  21.349  1.00  0.87           C  
ATOM   8289  C   LEU A 516     -16.366 -18.291  22.484  1.00  0.87           C  
ATOM   8290  O   LEU A 516     -15.251 -18.764  22.252  1.00  0.87           O  
ATOM   8291  CB  LEU A 516     -17.980 -18.991  20.684  1.00  0.87           C  
ATOM   8292  CG  LEU A 516     -19.281 -18.594  19.973  1.00  0.87           C  
ATOM   8293  CD1 LEU A 516     -18.966 -17.880  18.660  1.00  0.87           C  
ATOM   8294  CD2 LEU A 516     -20.124 -19.792  19.767  1.00  0.87           C  
ATOM   8295  H   LEU A 516     -16.010 -17.550  19.609  1.00  0.87           H  
ATOM   8296  HA  LEU A 516     -18.008 -17.167  21.760  1.00  0.87           H  
ATOM   8297 1HB  LEU A 516     -17.318 -19.450  19.953  1.00  0.87           H  
ATOM   8298 2HB  LEU A 516     -18.219 -19.726  21.441  1.00  0.87           H  
ATOM   8299  HG  LEU A 516     -19.814 -17.912  20.595  1.00  0.87           H  
ATOM   8300 1HD1 LEU A 516     -19.896 -17.574  18.174  1.00  0.87           H  
ATOM   8301 2HD1 LEU A 516     -18.364 -17.011  18.852  1.00  0.87           H  
ATOM   8302 3HD1 LEU A 516     -18.421 -18.551  18.000  1.00  0.87           H  
ATOM   8303 1HD2 LEU A 516     -21.053 -19.495  19.304  1.00  0.87           H  
ATOM   8304 2HD2 LEU A 516     -19.602 -20.510  19.133  1.00  0.87           H  
ATOM   8305 3HD2 LEU A 516     -20.328 -20.231  20.713  1.00  0.87           H  
ATOM   8306  N   VAL A 517     -16.857 -18.151  23.710  1.00  0.82           N  
ATOM   8307  CA  VAL A 517     -16.064 -18.527  24.869  1.00  0.82           C  
ATOM   8308  C   VAL A 517     -16.806 -19.521  25.755  1.00  0.82           C  
ATOM   8309  O   VAL A 517     -18.027 -19.675  25.671  1.00  0.82           O  
ATOM   8310  CB  VAL A 517     -15.715 -17.270  25.717  1.00  0.82           C  
ATOM   8311  CG1 VAL A 517     -14.948 -16.234  24.870  1.00  0.82           C  
ATOM   8312  CG2 VAL A 517     -16.960 -16.667  26.296  1.00  0.82           C  
ATOM   8313  H   VAL A 517     -17.779 -17.730  23.821  1.00  0.82           H  
ATOM   8314  HA  VAL A 517     -15.139 -18.990  24.527  1.00  0.82           H  
ATOM   8315  HB  VAL A 517     -15.057 -17.574  26.530  1.00  0.82           H  
ATOM   8316 1HG1 VAL A 517     -14.692 -15.379  25.495  1.00  0.82           H  
ATOM   8317 2HG1 VAL A 517     -14.037 -16.684  24.475  1.00  0.82           H  
ATOM   8318 3HG1 VAL A 517     -15.577 -15.897  24.039  1.00  0.82           H  
ATOM   8319 1HG2 VAL A 517     -16.685 -15.826  26.890  1.00  0.82           H  
ATOM   8320 2HG2 VAL A 517     -17.597 -16.350  25.505  1.00  0.82           H  
ATOM   8321 3HG2 VAL A 517     -17.476 -17.399  26.917  1.00  0.82           H  
ATOM   8322  N   ASP A 518     -16.065 -20.170  26.642  1.00  0.78           N  
ATOM   8323  CA  ASP A 518     -16.667 -21.095  27.596  1.00  0.78           C  
ATOM   8324  C   ASP A 518     -17.135 -20.332  28.828  1.00  0.78           C  
ATOM   8325  O   ASP A 518     -18.065 -20.744  29.522  1.00  0.78           O  
ATOM   8326  CB  ASP A 518     -15.659 -22.164  27.996  1.00  0.78           C  
ATOM   8327  CG  ASP A 518     -15.238 -23.037  26.818  1.00  0.78           C  
ATOM   8328  OD1 ASP A 518     -16.092 -23.614  26.189  1.00  0.78           O  
ATOM   8329  OD2 ASP A 518     -14.065 -23.094  26.544  1.00  0.78           O  
ATOM   8330  H   ASP A 518     -15.065 -20.027  26.651  1.00  0.78           H  
ATOM   8331  HA  ASP A 518     -17.531 -21.572  27.133  1.00  0.78           H  
ATOM   8332 1HB  ASP A 518     -14.773 -21.692  28.422  1.00  0.78           H  
ATOM   8333 2HB  ASP A 518     -16.094 -22.799  28.767  1.00  0.78           H  
ATOM   8334  N   GLN A 519     -16.447 -19.230  29.100  1.00  0.76           N  
ATOM   8335  CA  GLN A 519     -16.718 -18.367  30.237  1.00  0.76           C  
ATOM   8336  C   GLN A 519     -16.442 -16.916  29.889  1.00  0.76           C  
ATOM   8337  O   GLN A 519     -15.298 -16.544  29.628  1.00  0.76           O  
ATOM   8338  CB  GLN A 519     -15.876 -18.769  31.452  1.00  0.76           C  
ATOM   8339  CG  GLN A 519     -16.054 -17.847  32.646  1.00  0.76           C  
ATOM   8340  CD  GLN A 519     -17.471 -17.859  33.194  1.00  0.76           C  
ATOM   8341  OE1 GLN A 519     -18.190 -16.846  33.044  1.00  0.76           O  
ATOM   8342  NE2 GLN A 519     -17.874 -18.965  33.827  1.00  0.76           N  
ATOM   8343  H   GLN A 519     -15.702 -18.974  28.474  1.00  0.76           H  
ATOM   8344  HA  GLN A 519     -17.775 -18.456  30.495  1.00  0.76           H  
ATOM   8345 1HB  GLN A 519     -16.139 -19.784  31.759  1.00  0.76           H  
ATOM   8346 2HB  GLN A 519     -14.819 -18.767  31.181  1.00  0.76           H  
ATOM   8347 1HG  GLN A 519     -15.375 -18.164  33.439  1.00  0.76           H  
ATOM   8348 2HG  GLN A 519     -15.805 -16.835  32.339  1.00  0.76           H  
ATOM   8349 1HE2 GLN A 519     -18.800 -19.021  34.202  1.00  0.76           H  
ATOM   8350 2HE2 GLN A 519     -17.253 -19.747  33.920  1.00  0.76           H  
ATOM   8351  N   ILE A 520     -17.482 -16.091  29.879  1.00  0.74           N  
ATOM   8352  CA  ILE A 520     -17.300 -14.690  29.536  1.00  0.74           C  
ATOM   8353  C   ILE A 520     -16.983 -13.830  30.747  1.00  0.74           C  
ATOM   8354  O   ILE A 520     -16.522 -12.703  30.573  1.00  0.74           O  
ATOM   8355  CB  ILE A 520     -18.520 -14.099  28.838  1.00  0.74           C  
ATOM   8356  CG1 ILE A 520     -18.161 -12.844  28.088  1.00  0.74           C  
ATOM   8357  CG2 ILE A 520     -19.527 -13.746  29.808  1.00  0.74           C  
ATOM   8358  CD1 ILE A 520     -17.303 -13.040  26.921  1.00  0.74           C  
ATOM   8359  H   ILE A 520     -18.411 -16.443  30.100  1.00  0.74           H  
ATOM   8360  HA  ILE A 520     -16.457 -14.614  28.853  1.00  0.74           H  
ATOM   8361  HB  ILE A 520     -18.917 -14.813  28.124  1.00  0.74           H  
ATOM   8362 1HG1 ILE A 520     -19.078 -12.366  27.763  1.00  0.74           H  
ATOM   8363 2HG1 ILE A 520     -17.645 -12.177  28.767  1.00  0.74           H  
ATOM   8364 1HG2 ILE A 520     -20.329 -13.329  29.261  1.00  0.74           H  
ATOM   8365 2HG2 ILE A 520     -19.853 -14.633  30.359  1.00  0.74           H  
ATOM   8366 3HG2 ILE A 520     -19.140 -13.008  30.502  1.00  0.74           H  
ATOM   8367 1HD1 ILE A 520     -17.118 -12.072  26.477  1.00  0.74           H  
ATOM   8368 2HD1 ILE A 520     -16.367 -13.493  27.220  1.00  0.74           H  
ATOM   8369 3HD1 ILE A 520     -17.808 -13.685  26.205  1.00  0.74           H  
ATOM   8370  N   THR A 521     -17.191 -14.343  31.967  1.00  0.71           N  
ATOM   8371  CA  THR A 521     -16.925 -13.535  33.148  1.00  0.71           C  
ATOM   8372  C   THR A 521     -15.506 -13.021  33.146  1.00  0.71           C  
ATOM   8373  O   THR A 521     -15.268 -11.862  33.467  1.00  0.71           O  
ATOM   8374  CB  THR A 521     -17.154 -14.302  34.457  1.00  0.71           C  
ATOM   8375  OG1 THR A 521     -18.530 -14.694  34.554  1.00  0.71           O  
ATOM   8376  CG2 THR A 521     -16.747 -13.430  35.620  1.00  0.71           C  
ATOM   8377  H   THR A 521     -17.566 -15.283  32.100  1.00  0.71           H  
ATOM   8378  HA  THR A 521     -17.599 -12.679  33.136  1.00  0.71           H  
ATOM   8379  HB  THR A 521     -16.538 -15.199  34.469  1.00  0.71           H  
ATOM   8380  HG1 THR A 521     -18.657 -15.488  34.001  1.00  0.71           H  
ATOM   8381 1HG2 THR A 521     -16.898 -13.965  36.556  1.00  0.71           H  
ATOM   8382 2HG2 THR A 521     -15.697 -13.173  35.515  1.00  0.71           H  
ATOM   8383 3HG2 THR A 521     -17.325 -12.533  35.617  1.00  0.71           H  
ATOM   8384  N   ASP A 522     -14.552 -13.872  32.787  1.00  0.69           N  
ATOM   8385  CA  ASP A 522     -13.161 -13.460  32.789  1.00  0.69           C  
ATOM   8386  C   ASP A 522     -12.961 -12.264  31.855  1.00  0.69           C  
ATOM   8387  O   ASP A 522     -12.240 -11.320  32.175  1.00  0.69           O  
ATOM   8388  CB  ASP A 522     -12.302 -14.609  32.302  1.00  0.69           C  
ATOM   8389  CG  ASP A 522     -12.225 -15.795  33.275  1.00  0.69           C  
ATOM   8390  OD1 ASP A 522     -12.613 -15.647  34.409  1.00  0.69           O  
ATOM   8391  OD2 ASP A 522     -11.767 -16.849  32.862  1.00  0.69           O  
ATOM   8392  H   ASP A 522     -14.801 -14.812  32.515  1.00  0.69           H  
ATOM   8393  HA  ASP A 522     -12.873 -13.175  33.799  1.00  0.69           H  
ATOM   8394 1HB  ASP A 522     -12.689 -14.966  31.343  1.00  0.69           H  
ATOM   8395 2HB  ASP A 522     -11.305 -14.229  32.128  1.00  0.69           H  
ATOM   8396  N   ILE A 523     -13.653 -12.277  30.718  1.00  0.67           N  
ATOM   8397  CA  ILE A 523     -13.528 -11.224  29.724  1.00  0.67           C  
ATOM   8398  C   ILE A 523     -14.198  -9.965  30.244  1.00  0.67           C  
ATOM   8399  O   ILE A 523     -13.668  -8.861  30.085  1.00  0.67           O  
ATOM   8400  CB  ILE A 523     -14.153 -11.643  28.385  1.00  0.67           C  
ATOM   8401  CG1 ILE A 523     -13.446 -12.885  27.811  1.00  0.67           C  
ATOM   8402  CG2 ILE A 523     -14.097 -10.499  27.388  1.00  0.67           C  
ATOM   8403  CD1 ILE A 523     -11.973 -12.696  27.573  1.00  0.67           C  
ATOM   8404  H   ILE A 523     -14.277 -13.053  30.532  1.00  0.67           H  
ATOM   8405  HA  ILE A 523     -12.473 -11.014  29.564  1.00  0.67           H  
ATOM   8406  HB  ILE A 523     -15.186 -11.903  28.556  1.00  0.67           H  
ATOM   8407 1HG1 ILE A 523     -13.588 -13.720  28.503  1.00  0.67           H  
ATOM   8408 2HG1 ILE A 523     -13.912 -13.143  26.858  1.00  0.67           H  
ATOM   8409 1HG2 ILE A 523     -14.569 -10.803  26.456  1.00  0.67           H  
ATOM   8410 2HG2 ILE A 523     -14.622  -9.653  27.801  1.00  0.67           H  
ATOM   8411 3HG2 ILE A 523     -13.061 -10.226  27.198  1.00  0.67           H  
ATOM   8412 1HD1 ILE A 523     -11.556 -13.613  27.163  1.00  0.67           H  
ATOM   8413 2HD1 ILE A 523     -11.818 -11.880  26.865  1.00  0.67           H  
ATOM   8414 3HD1 ILE A 523     -11.478 -12.461  28.515  1.00  0.67           H  
ATOM   8415  N   GLN A 524     -15.362 -10.129  30.886  1.00  0.66           N  
ATOM   8416  CA  GLN A 524     -16.073  -8.995  31.460  1.00  0.66           C  
ATOM   8417  C   GLN A 524     -15.226  -8.329  32.531  1.00  0.66           C  
ATOM   8418  O   GLN A 524     -15.150  -7.105  32.579  1.00  0.66           O  
ATOM   8419  CB  GLN A 524     -17.411  -9.428  32.088  1.00  0.66           C  
ATOM   8420  CG  GLN A 524     -18.483  -9.825  31.114  1.00  0.66           C  
ATOM   8421  CD  GLN A 524     -19.756 -10.368  31.712  1.00  0.66           C  
ATOM   8422  OE1 GLN A 524     -19.744 -11.189  32.637  1.00  0.66           O  
ATOM   8423  NE2 GLN A 524     -20.892  -9.901  31.180  1.00  0.66           N  
ATOM   8424  H   GLN A 524     -15.752 -11.067  30.968  1.00  0.66           H  
ATOM   8425  HA  GLN A 524     -16.263  -8.265  30.674  1.00  0.66           H  
ATOM   8426 1HB  GLN A 524     -17.228 -10.275  32.740  1.00  0.66           H  
ATOM   8427 2HB  GLN A 524     -17.799  -8.616  32.701  1.00  0.66           H  
ATOM   8428 1HG  GLN A 524     -18.768  -8.933  30.588  1.00  0.66           H  
ATOM   8429 2HG  GLN A 524     -18.080 -10.572  30.442  1.00  0.66           H  
ATOM   8430 1HE2 GLN A 524     -21.781 -10.212  31.526  1.00  0.66           H  
ATOM   8431 2HE2 GLN A 524     -20.873  -9.214  30.435  1.00  0.66           H  
ATOM   8432  N   LEU A 525     -14.528  -9.124  33.350  1.00  0.65           N  
ATOM   8433  CA  LEU A 525     -13.672  -8.561  34.387  1.00  0.65           C  
ATOM   8434  C   LEU A 525     -12.520  -7.776  33.775  1.00  0.65           C  
ATOM   8435  O   LEU A 525     -12.188  -6.678  34.238  1.00  0.65           O  
ATOM   8436  CB  LEU A 525     -13.111  -9.678  35.267  1.00  0.65           C  
ATOM   8437  CG  LEU A 525     -14.125 -10.403  36.160  1.00  0.65           C  
ATOM   8438  CD1 LEU A 525     -13.438 -11.600  36.804  1.00  0.65           C  
ATOM   8439  CD2 LEU A 525     -14.665  -9.444  37.195  1.00  0.65           C  
ATOM   8440  H   LEU A 525     -14.628 -10.137  33.272  1.00  0.65           H  
ATOM   8441  HA  LEU A 525     -14.267  -7.888  35.000  1.00  0.65           H  
ATOM   8442 1HB  LEU A 525     -12.669 -10.427  34.612  1.00  0.65           H  
ATOM   8443 2HB  LEU A 525     -12.328  -9.269  35.900  1.00  0.65           H  
ATOM   8444  HG  LEU A 525     -14.948 -10.762  35.562  1.00  0.65           H  
ATOM   8445 1HD1 LEU A 525     -14.149 -12.133  37.434  1.00  0.65           H  
ATOM   8446 2HD1 LEU A 525     -13.074 -12.270  36.027  1.00  0.65           H  
ATOM   8447 3HD1 LEU A 525     -12.602 -11.258  37.409  1.00  0.65           H  
ATOM   8448 1HD2 LEU A 525     -15.390  -9.962  37.826  1.00  0.65           H  
ATOM   8449 2HD2 LEU A 525     -13.847  -9.074  37.810  1.00  0.65           H  
ATOM   8450 3HD2 LEU A 525     -15.152  -8.608  36.693  1.00  0.65           H  
ATOM   8451  N   ILE A 526     -11.947  -8.303  32.691  1.00  0.64           N  
ATOM   8452  CA  ILE A 526     -10.857  -7.622  32.015  1.00  0.64           C  
ATOM   8453  C   ILE A 526     -11.327  -6.314  31.407  1.00  0.64           C  
ATOM   8454  O   ILE A 526     -10.701  -5.273  31.609  1.00  0.64           O  
ATOM   8455  CB  ILE A 526     -10.256  -8.516  30.927  1.00  0.64           C  
ATOM   8456  CG1 ILE A 526      -9.565  -9.693  31.596  1.00  0.64           C  
ATOM   8457  CG2 ILE A 526      -9.305  -7.720  30.085  1.00  0.64           C  
ATOM   8458  CD1 ILE A 526      -9.198 -10.822  30.684  1.00  0.64           C  
ATOM   8459  H   ILE A 526     -12.247  -9.222  32.358  1.00  0.64           H  
ATOM   8460  HA  ILE A 526     -10.086  -7.403  32.745  1.00  0.64           H  
ATOM   8461  HB  ILE A 526     -11.054  -8.915  30.303  1.00  0.64           H  
ATOM   8462 1HG1 ILE A 526      -8.662  -9.337  32.058  1.00  0.64           H  
ATOM   8463 2HG1 ILE A 526     -10.215 -10.065  32.369  1.00  0.64           H  
ATOM   8464 1HG2 ILE A 526      -8.878  -8.352  29.310  1.00  0.64           H  
ATOM   8465 2HG2 ILE A 526      -9.840  -6.893  29.626  1.00  0.64           H  
ATOM   8466 3HG2 ILE A 526      -8.520  -7.337  30.719  1.00  0.64           H  
ATOM   8467 1HD1 ILE A 526      -8.721 -11.595  31.276  1.00  0.64           H  
ATOM   8468 2HD1 ILE A 526     -10.097 -11.225  30.222  1.00  0.64           H  
ATOM   8469 3HD1 ILE A 526      -8.516 -10.469  29.913  1.00  0.64           H  
ATOM   8470  N   LYS A 527     -12.454  -6.345  30.691  1.00  0.65           N  
ATOM   8471  CA  LYS A 527     -12.985  -5.122  30.109  1.00  0.65           C  
ATOM   8472  C   LYS A 527     -13.331  -4.100  31.168  1.00  0.65           C  
ATOM   8473  O   LYS A 527     -12.922  -2.938  31.092  1.00  0.65           O  
ATOM   8474  CB  LYS A 527     -14.227  -5.372  29.249  1.00  0.65           C  
ATOM   8475  CG  LYS A 527     -14.778  -4.044  28.645  1.00  0.65           C  
ATOM   8476  CD  LYS A 527     -15.958  -4.256  27.749  1.00  0.65           C  
ATOM   8477  CE  LYS A 527     -16.456  -2.956  27.129  1.00  0.65           C  
ATOM   8478  NZ  LYS A 527     -17.184  -2.124  28.059  1.00  0.65           N  
ATOM   8479  H   LYS A 527     -12.941  -7.230  30.549  1.00  0.65           H  
ATOM   8480  HA  LYS A 527     -12.216  -4.679  29.491  1.00  0.65           H  
ATOM   8481 1HB  LYS A 527     -13.982  -6.055  28.433  1.00  0.65           H  
ATOM   8482 2HB  LYS A 527     -15.007  -5.840  29.854  1.00  0.65           H  
ATOM   8483 1HG  LYS A 527     -15.070  -3.377  29.460  1.00  0.65           H  
ATOM   8484 2HG  LYS A 527     -13.994  -3.559  28.069  1.00  0.65           H  
ATOM   8485 1HD  LYS A 527     -15.682  -4.922  26.944  1.00  0.65           H  
ATOM   8486 2HD  LYS A 527     -16.773  -4.698  28.322  1.00  0.65           H  
ATOM   8487 1HE  LYS A 527     -15.606  -2.398  26.733  1.00  0.65           H  
ATOM   8488 2HE  LYS A 527     -17.125  -3.180  26.346  1.00  0.65           H  
ATOM   8489 1HZ  LYS A 527     -17.495  -1.301  27.575  1.00  0.65           H  
ATOM   8490 2HZ  LYS A 527     -18.001  -2.644  28.406  1.00  0.65           H  
ATOM   8491 3HZ  LYS A 527     -16.612  -1.845  28.851  1.00  0.65           H  
ATOM   8492  N   ASN A 528     -14.036  -4.531  32.196  1.00  0.65           N  
ATOM   8493  CA  ASN A 528     -14.422  -3.605  33.226  1.00  0.65           C  
ATOM   8494  C   ASN A 528     -13.240  -2.924  33.893  1.00  0.65           C  
ATOM   8495  O   ASN A 528     -13.272  -1.706  34.095  1.00  0.65           O  
ATOM   8496  CB  ASN A 528     -15.282  -4.351  34.220  1.00  0.65           C  
ATOM   8497  CG  ASN A 528     -16.643  -4.495  33.731  1.00  0.65           C  
ATOM   8498  OD1 ASN A 528     -17.072  -3.665  32.911  1.00  0.65           O  
ATOM   8499  ND2 ASN A 528     -17.348  -5.477  34.196  1.00  0.65           N  
ATOM   8500  H   ASN A 528     -14.339  -5.501  32.256  1.00  0.65           H  
ATOM   8501  HA  ASN A 528     -15.027  -2.831  32.763  1.00  0.65           H  
ATOM   8502 1HB  ASN A 528     -14.862  -5.344  34.366  1.00  0.65           H  
ATOM   8503 2HB  ASN A 528     -15.296  -3.893  35.168  1.00  0.65           H  
ATOM   8504 1HD2 ASN A 528     -18.309  -5.583  33.891  1.00  0.65           H  
ATOM   8505 2HD2 ASN A 528     -16.942  -6.096  34.863  1.00  0.65           H  
ATOM   8506  N   ARG A 529     -12.162  -3.653  34.146  1.00  0.66           N  
ATOM   8507  CA  ARG A 529     -11.033  -3.031  34.809  1.00  0.66           C  
ATOM   8508  C   ARG A 529     -10.047  -2.301  33.869  1.00  0.66           C  
ATOM   8509  O   ARG A 529      -9.595  -1.194  34.190  1.00  0.66           O  
ATOM   8510  CB  ARG A 529     -10.354  -4.089  35.638  1.00  0.66           C  
ATOM   8511  CG  ARG A 529     -11.179  -4.545  36.837  1.00  0.66           C  
ATOM   8512  CD  ARG A 529     -10.547  -5.673  37.533  1.00  0.66           C  
ATOM   8513  NE  ARG A 529      -9.243  -5.331  38.055  1.00  0.66           N  
ATOM   8514  CZ  ARG A 529      -8.345  -6.243  38.453  1.00  0.66           C  
ATOM   8515  NH1 ARG A 529      -8.671  -7.514  38.391  1.00  0.66           N  
ATOM   8516  NH2 ARG A 529      -7.160  -5.880  38.892  1.00  0.66           N  
ATOM   8517  H   ARG A 529     -12.151  -4.658  33.951  1.00  0.66           H  
ATOM   8518  HA  ARG A 529     -11.428  -2.295  35.509  1.00  0.66           H  
ATOM   8519 1HB  ARG A 529     -10.122  -4.960  35.025  1.00  0.66           H  
ATOM   8520 2HB  ARG A 529      -9.439  -3.700  36.036  1.00  0.66           H  
ATOM   8521 1HG  ARG A 529     -11.299  -3.718  37.541  1.00  0.66           H  
ATOM   8522 2HG  ARG A 529     -12.160  -4.873  36.486  1.00  0.66           H  
ATOM   8523 1HD  ARG A 529     -11.177  -5.977  38.368  1.00  0.66           H  
ATOM   8524 2HD  ARG A 529     -10.441  -6.501  36.844  1.00  0.66           H  
ATOM   8525  HE  ARG A 529      -9.010  -4.339  38.127  1.00  0.66           H  
ATOM   8526 1HH1 ARG A 529      -9.583  -7.778  38.048  1.00  0.66           H  
ATOM   8527 2HH1 ARG A 529      -8.022  -8.230  38.668  1.00  0.66           H  
ATOM   8528 1HH2 ARG A 529      -6.899  -4.903  38.931  1.00  0.66           H  
ATOM   8529 2HH2 ARG A 529      -6.505  -6.581  39.189  1.00  0.66           H  
ATOM   8530  N   LEU A 530      -9.728  -2.866  32.693  1.00  0.66           N  
ATOM   8531  CA  LEU A 530      -8.785  -2.203  31.783  1.00  0.66           C  
ATOM   8532  C   LEU A 530      -9.413  -1.105  30.965  1.00  0.66           C  
ATOM   8533  O   LEU A 530      -8.732  -0.163  30.570  1.00  0.66           O  
ATOM   8534  CB  LEU A 530      -8.172  -3.148  30.734  1.00  0.66           C  
ATOM   8535  CG  LEU A 530      -7.218  -4.193  31.185  1.00  0.66           C  
ATOM   8536  CD1 LEU A 530      -6.820  -5.036  29.999  1.00  0.66           C  
ATOM   8537  CD2 LEU A 530      -5.981  -3.548  31.761  1.00  0.66           C  
ATOM   8538  H   LEU A 530     -10.121  -3.766  32.427  1.00  0.66           H  
ATOM   8539  HA  LEU A 530      -7.982  -1.768  32.378  1.00  0.66           H  
ATOM   8540 1HB  LEU A 530      -8.999  -3.672  30.244  1.00  0.66           H  
ATOM   8541 2HB  LEU A 530      -7.669  -2.544  29.978  1.00  0.66           H  
ATOM   8542  HG  LEU A 530      -7.700  -4.803  31.908  1.00  0.66           H  
ATOM   8543 1HD1 LEU A 530      -6.128  -5.791  30.305  1.00  0.66           H  
ATOM   8544 2HD1 LEU A 530      -7.691  -5.488  29.577  1.00  0.66           H  
ATOM   8545 3HD1 LEU A 530      -6.341  -4.403  29.249  1.00  0.66           H  
ATOM   8546 1HD2 LEU A 530      -5.288  -4.316  32.084  1.00  0.66           H  
ATOM   8547 2HD2 LEU A 530      -5.519  -2.949  30.991  1.00  0.66           H  
ATOM   8548 3HD2 LEU A 530      -6.248  -2.923  32.590  1.00  0.66           H  
ATOM   8549  N   TRP A 531     -10.679  -1.286  30.608  1.00  0.67           N  
ATOM   8550  CA  TRP A 531     -11.321  -0.359  29.717  1.00  0.67           C  
ATOM   8551  C   TRP A 531     -12.113   0.665  30.514  1.00  0.67           C  
ATOM   8552  O   TRP A 531     -11.824   1.859  30.483  1.00  0.67           O  
ATOM   8553  CB  TRP A 531     -12.275  -1.119  28.790  1.00  0.67           C  
ATOM   8554  CG  TRP A 531     -12.716  -0.408  27.618  1.00  0.67           C  
ATOM   8555  CD1 TRP A 531     -13.694   0.511  27.522  1.00  0.67           C  
ATOM   8556  CD2 TRP A 531     -12.213  -0.614  26.281  1.00  0.67           C  
ATOM   8557  NE1 TRP A 531     -13.816   0.924  26.234  1.00  0.67           N  
ATOM   8558  CE2 TRP A 531     -12.910   0.237  25.455  1.00  0.67           C  
ATOM   8559  CE3 TRP A 531     -11.236  -1.445  25.741  1.00  0.67           C  
ATOM   8560  CZ2 TRP A 531     -12.658   0.301  24.095  1.00  0.67           C  
ATOM   8561  CZ3 TRP A 531     -10.991  -1.402  24.393  1.00  0.67           C  
ATOM   8562  CH2 TRP A 531     -11.679  -0.547  23.586  1.00  0.67           C  
ATOM   8563  H   TRP A 531     -11.227  -2.072  30.946  1.00  0.67           H  
ATOM   8564  HA  TRP A 531     -10.561   0.145  29.135  1.00  0.67           H  
ATOM   8565 1HB  TRP A 531     -11.810  -2.043  28.482  1.00  0.67           H  
ATOM   8566 2HB  TRP A 531     -13.170  -1.377  29.328  1.00  0.67           H  
ATOM   8567  HD1 TRP A 531     -14.290   0.875  28.357  1.00  0.67           H  
ATOM   8568  HE1 TRP A 531     -14.478   1.612  25.918  1.00  0.67           H  
ATOM   8569  HE3 TRP A 531     -10.674  -2.113  26.374  1.00  0.67           H  
ATOM   8570  HZ2 TRP A 531     -13.187   0.967  23.427  1.00  0.67           H  
ATOM   8571  HZ3 TRP A 531     -10.227  -2.061  23.988  1.00  0.67           H  
ATOM   8572  HH2 TRP A 531     -11.453  -0.527  22.517  1.00  0.67           H  
ATOM   8573  N   ASN A 532     -13.111   0.194  31.258  1.00  0.67           N  
ATOM   8574  CA  ASN A 532     -14.053   1.121  31.876  1.00  0.67           C  
ATOM   8575  C   ASN A 532     -13.518   1.768  33.152  1.00  0.67           C  
ATOM   8576  O   ASN A 532     -13.753   2.956  33.390  1.00  0.67           O  
ATOM   8577  CB  ASN A 532     -15.367   0.414  32.111  1.00  0.67           C  
ATOM   8578  CG  ASN A 532     -16.088   0.139  30.845  1.00  0.67           C  
ATOM   8579  OD1 ASN A 532     -15.989  -0.983  30.315  1.00  0.67           O  
ATOM   8580  ND2 ASN A 532     -16.808   1.125  30.349  1.00  0.67           N  
ATOM   8581  H   ASN A 532     -13.239  -0.819  31.326  1.00  0.67           H  
ATOM   8582  HA  ASN A 532     -14.240   1.926  31.168  1.00  0.67           H  
ATOM   8583 1HB  ASN A 532     -15.167  -0.535  32.576  1.00  0.67           H  
ATOM   8584 2HB  ASN A 532     -16.002   0.999  32.773  1.00  0.67           H  
ATOM   8585 1HD2 ASN A 532     -17.322   1.015  29.500  1.00  0.67           H  
ATOM   8586 2HD2 ASN A 532     -16.843   2.001  30.829  1.00  0.67           H  
ATOM   8587  N   GLY A 533     -12.747   1.028  33.941  1.00  0.67           N  
ATOM   8588  CA  GLY A 533     -12.140   1.584  35.142  1.00  0.67           C  
ATOM   8589  C   GLY A 533     -11.274   2.759  34.747  1.00  0.67           C  
ATOM   8590  O   GLY A 533     -11.419   3.867  35.270  1.00  0.67           O  
ATOM   8591  H   GLY A 533     -12.619   0.041  33.734  1.00  0.67           H  
ATOM   8592 1HA  GLY A 533     -12.911   1.907  35.839  1.00  0.67           H  
ATOM   8593 2HA  GLY A 533     -11.533   0.820  35.634  1.00  0.67           H  
ATOM   8594  N   VAL A 534     -10.383   2.519  33.791  1.00  0.68           N  
ATOM   8595  CA  VAL A 534      -9.472   3.549  33.338  1.00  0.68           C  
ATOM   8596  C   VAL A 534     -10.229   4.683  32.678  1.00  0.68           C  
ATOM   8597  O   VAL A 534      -9.935   5.841  32.950  1.00  0.68           O  
ATOM   8598  CB  VAL A 534      -8.416   2.970  32.399  1.00  0.68           C  
ATOM   8599  CG1 VAL A 534      -7.555   4.104  31.835  1.00  0.68           C  
ATOM   8600  CG2 VAL A 534      -7.575   1.945  33.183  1.00  0.68           C  
ATOM   8601  H   VAL A 534     -10.329   1.590  33.392  1.00  0.68           H  
ATOM   8602  HA  VAL A 534      -8.958   3.960  34.185  1.00  0.68           H  
ATOM   8603  HB  VAL A 534      -8.909   2.470  31.555  1.00  0.68           H  
ATOM   8604 1HG1 VAL A 534      -6.811   3.699  31.162  1.00  0.68           H  
ATOM   8605 2HG1 VAL A 534      -8.192   4.791  31.301  1.00  0.68           H  
ATOM   8606 3HG1 VAL A 534      -7.058   4.627  32.646  1.00  0.68           H  
ATOM   8607 1HG2 VAL A 534      -6.837   1.512  32.541  1.00  0.68           H  
ATOM   8608 2HG2 VAL A 534      -7.085   2.434  34.018  1.00  0.68           H  
ATOM   8609 3HG2 VAL A 534      -8.229   1.153  33.556  1.00  0.68           H  
ATOM   8610  N   HIS A 535     -11.225   4.373  31.850  1.00  0.68           N  
ATOM   8611  CA  HIS A 535     -11.992   5.405  31.168  1.00  0.68           C  
ATOM   8612  C   HIS A 535     -12.580   6.368  32.191  1.00  0.68           C  
ATOM   8613  O   HIS A 535     -12.462   7.586  32.034  1.00  0.68           O  
ATOM   8614  CB  HIS A 535     -13.108   4.753  30.353  1.00  0.68           C  
ATOM   8615  CG  HIS A 535     -13.859   5.596  29.450  1.00  0.68           C  
ATOM   8616  ND1 HIS A 535     -13.325   6.082  28.281  1.00  0.68           N  
ATOM   8617  CD2 HIS A 535     -15.132   5.997  29.477  1.00  0.68           C  
ATOM   8618  CE1 HIS A 535     -14.237   6.754  27.644  1.00  0.68           C  
ATOM   8619  NE2 HIS A 535     -15.344   6.714  28.351  1.00  0.68           N  
ATOM   8620  H   HIS A 535     -11.448   3.400  31.641  1.00  0.68           H  
ATOM   8621  HA  HIS A 535     -11.349   5.970  30.497  1.00  0.68           H  
ATOM   8622 1HB  HIS A 535     -12.716   3.957  29.783  1.00  0.68           H  
ATOM   8623 2HB  HIS A 535     -13.823   4.316  31.044  1.00  0.68           H  
ATOM   8624  HD2 HIS A 535     -15.862   5.774  30.252  1.00  0.68           H  
ATOM   8625  HE1 HIS A 535     -14.101   7.249  26.688  1.00  0.68           H  
ATOM   8626  HE2 HIS A 535     -16.227   7.137  28.110  1.00  0.68           H  
ATOM   8627  N   ALA A 536     -13.206   5.833  33.247  1.00  0.68           N  
ATOM   8628  CA  ALA A 536     -13.783   6.686  34.276  1.00  0.68           C  
ATOM   8629  C   ALA A 536     -12.719   7.549  34.937  1.00  0.68           C  
ATOM   8630  O   ALA A 536     -12.926   8.747  35.128  1.00  0.68           O  
ATOM   8631  CB  ALA A 536     -14.472   5.839  35.324  1.00  0.68           C  
ATOM   8632  H   ALA A 536     -13.284   4.818  33.333  1.00  0.68           H  
ATOM   8633  HA  ALA A 536     -14.508   7.340  33.807  1.00  0.68           H  
ATOM   8634 1HB  ALA A 536     -14.919   6.485  36.070  1.00  0.68           H  
ATOM   8635 2HB  ALA A 536     -15.243   5.238  34.848  1.00  0.68           H  
ATOM   8636 3HB  ALA A 536     -13.740   5.182  35.798  1.00  0.68           H  
ATOM   8637  N   MET A 537     -11.547   6.973  35.214  1.00  0.69           N  
ATOM   8638  CA  MET A 537     -10.489   7.735  35.862  1.00  0.69           C  
ATOM   8639  C   MET A 537      -9.981   8.848  34.964  1.00  0.69           C  
ATOM   8640  O   MET A 537      -9.692   9.961  35.431  1.00  0.69           O  
ATOM   8641  CB  MET A 537      -9.383   6.781  36.287  1.00  0.69           C  
ATOM   8642  CG  MET A 537      -9.814   5.880  37.453  1.00  0.69           C  
ATOM   8643  SD  MET A 537      -8.534   4.819  38.171  1.00  0.69           S  
ATOM   8644  CE  MET A 537      -8.369   3.527  36.958  1.00  0.69           C  
ATOM   8645  H   MET A 537     -11.410   5.976  35.024  1.00  0.69           H  
ATOM   8646  HA  MET A 537     -10.896   8.204  36.741  1.00  0.69           H  
ATOM   8647 1HB  MET A 537      -9.127   6.145  35.447  1.00  0.69           H  
ATOM   8648 2HB  MET A 537      -8.496   7.341  36.578  1.00  0.69           H  
ATOM   8649 1HG  MET A 537     -10.170   6.519  38.236  1.00  0.69           H  
ATOM   8650 2HG  MET A 537     -10.640   5.260  37.132  1.00  0.69           H  
ATOM   8651 1HE  MET A 537      -7.652   2.813  37.274  1.00  0.69           H  
ATOM   8652 2HE  MET A 537      -9.321   3.031  36.811  1.00  0.69           H  
ATOM   8653 3HE  MET A 537      -8.040   3.956  36.053  1.00  0.69           H  
ATOM   8654  N   LEU A 538      -9.917   8.575  33.664  1.00  0.72           N  
ATOM   8655  CA  LEU A 538      -9.461   9.582  32.735  1.00  0.72           C  
ATOM   8656  C   LEU A 538     -10.483  10.684  32.651  1.00  0.72           C  
ATOM   8657  O   LEU A 538     -10.119  11.854  32.633  1.00  0.72           O  
ATOM   8658  CB  LEU A 538      -9.261   8.988  31.349  1.00  0.72           C  
ATOM   8659  CG  LEU A 538      -8.179   7.996  31.297  1.00  0.72           C  
ATOM   8660  CD1 LEU A 538      -8.127   7.400  29.895  1.00  0.72           C  
ATOM   8661  CD2 LEU A 538      -6.940   8.643  31.782  1.00  0.72           C  
ATOM   8662  H   LEU A 538     -10.156   7.641  33.330  1.00  0.72           H  
ATOM   8663  HA  LEU A 538      -8.523  10.000  33.095  1.00  0.72           H  
ATOM   8664 1HB  LEU A 538     -10.185   8.499  31.038  1.00  0.72           H  
ATOM   8665 2HB  LEU A 538      -9.029   9.789  30.647  1.00  0.72           H  
ATOM   8666  HG  LEU A 538      -8.393   7.208  31.966  1.00  0.72           H  
ATOM   8667 1HD1 LEU A 538      -7.365   6.645  29.838  1.00  0.72           H  
ATOM   8668 2HD1 LEU A 538      -9.090   6.953  29.666  1.00  0.72           H  
ATOM   8669 3HD1 LEU A 538      -7.921   8.182  29.188  1.00  0.72           H  
ATOM   8670 1HD2 LEU A 538      -6.155   7.951  31.822  1.00  0.72           H  
ATOM   8671 2HD2 LEU A 538      -6.671   9.462  31.135  1.00  0.72           H  
ATOM   8672 3HD2 LEU A 538      -7.127   9.006  32.780  1.00  0.72           H  
ATOM   8673  N   ALA A 539     -11.766  10.312  32.644  1.00  0.75           N  
ATOM   8674  CA  ALA A 539     -12.860  11.264  32.582  1.00  0.75           C  
ATOM   8675  C   ALA A 539     -12.884  12.169  33.781  1.00  0.75           C  
ATOM   8676  O   ALA A 539     -13.187  13.358  33.670  1.00  0.75           O  
ATOM   8677  CB  ALA A 539     -14.168  10.540  32.499  1.00  0.75           C  
ATOM   8678  H   ALA A 539     -11.991   9.317  32.653  1.00  0.75           H  
ATOM   8679  HA  ALA A 539     -12.722  11.878  31.700  1.00  0.75           H  
ATOM   8680 1HB  ALA A 539     -14.975  11.267  32.423  1.00  0.75           H  
ATOM   8681 2HB  ALA A 539     -14.162   9.898  31.637  1.00  0.75           H  
ATOM   8682 3HB  ALA A 539     -14.305   9.938  33.389  1.00  0.75           H  
ATOM   8683  N   TRP A 540     -12.568  11.613  34.949  1.00  0.78           N  
ATOM   8684  CA  TRP A 540     -12.573  12.412  36.155  1.00  0.78           C  
ATOM   8685  C   TRP A 540     -11.469  13.456  36.059  1.00  0.78           C  
ATOM   8686  O   TRP A 540     -11.703  14.643  36.275  1.00  0.78           O  
ATOM   8687  CB  TRP A 540     -12.320  11.518  37.374  1.00  0.78           C  
ATOM   8688  CG  TRP A 540     -13.414  10.506  37.633  1.00  0.78           C  
ATOM   8689  CD1 TRP A 540     -14.695  10.595  37.238  1.00  0.78           C  
ATOM   8690  CD2 TRP A 540     -13.302   9.229  38.325  1.00  0.78           C  
ATOM   8691  NE1 TRP A 540     -15.393   9.475  37.622  1.00  0.78           N  
ATOM   8692  CE2 TRP A 540     -14.546   8.634  38.278  1.00  0.78           C  
ATOM   8693  CE3 TRP A 540     -12.258   8.560  38.962  1.00  0.78           C  
ATOM   8694  CZ2 TRP A 540     -14.777   7.403  38.827  1.00  0.78           C  
ATOM   8695  CZ3 TRP A 540     -12.502   7.320  39.518  1.00  0.78           C  
ATOM   8696  CH2 TRP A 540     -13.736   6.759  39.441  1.00  0.78           C  
ATOM   8697  H   TRP A 540     -12.361  10.614  34.999  1.00  0.78           H  
ATOM   8698  HA  TRP A 540     -13.536  12.914  36.250  1.00  0.78           H  
ATOM   8699 1HB  TRP A 540     -11.384  10.975  37.237  1.00  0.78           H  
ATOM   8700 2HB  TRP A 540     -12.206  12.141  38.264  1.00  0.78           H  
ATOM   8701  HD1 TRP A 540     -15.101  11.423  36.697  1.00  0.78           H  
ATOM   8702  HE1 TRP A 540     -16.372   9.295  37.445  1.00  0.78           H  
ATOM   8703  HE3 TRP A 540     -11.269   9.013  39.010  1.00  0.78           H  
ATOM   8704  HZ2 TRP A 540     -15.734   6.946  38.778  1.00  0.78           H  
ATOM   8705  HZ3 TRP A 540     -11.682   6.803  40.013  1.00  0.78           H  
ATOM   8706  HH2 TRP A 540     -13.910   5.775  39.877  1.00  0.78           H  
ATOM   8707  N   TYR A 541     -10.284  13.032  35.611  1.00  0.84           N  
ATOM   8708  CA  TYR A 541      -9.154  13.953  35.560  1.00  0.84           C  
ATOM   8709  C   TYR A 541      -9.397  14.969  34.449  1.00  0.84           C  
ATOM   8710  O   TYR A 541      -9.183  16.175  34.626  1.00  0.84           O  
ATOM   8711  CB  TYR A 541      -7.862  13.145  35.369  1.00  0.84           C  
ATOM   8712  CG  TYR A 541      -6.577  13.907  35.635  1.00  0.84           C  
ATOM   8713  CD1 TYR A 541      -6.546  14.819  36.692  1.00  0.84           C  
ATOM   8714  CD2 TYR A 541      -5.416  13.631  34.928  1.00  0.84           C  
ATOM   8715  CE1 TYR A 541      -5.387  15.451  37.037  1.00  0.84           C  
ATOM   8716  CE2 TYR A 541      -4.246  14.269  35.279  1.00  0.84           C  
ATOM   8717  CZ  TYR A 541      -4.237  15.174  36.344  1.00  0.84           C  
ATOM   8718  OH  TYR A 541      -3.081  15.797  36.716  1.00  0.84           O  
ATOM   8719  H   TYR A 541     -10.143  12.043  35.393  1.00  0.84           H  
ATOM   8720  HA  TYR A 541      -9.091  14.487  36.503  1.00  0.84           H  
ATOM   8721 1HB  TYR A 541      -7.888  12.281  36.033  1.00  0.84           H  
ATOM   8722 2HB  TYR A 541      -7.827  12.760  34.346  1.00  0.84           H  
ATOM   8723  HD1 TYR A 541      -7.455  15.019  37.255  1.00  0.84           H  
ATOM   8724  HD2 TYR A 541      -5.425  12.907  34.114  1.00  0.84           H  
ATOM   8725  HE1 TYR A 541      -5.377  16.156  37.868  1.00  0.84           H  
ATOM   8726  HE2 TYR A 541      -3.330  14.053  34.736  1.00  0.84           H  
ATOM   8727  HH  TYR A 541      -2.352  15.426  36.221  1.00  0.84           H  
ATOM   8728  N   ALA A 542      -9.873  14.481  33.309  1.00  0.90           N  
ATOM   8729  CA  ALA A 542     -10.166  15.297  32.151  1.00  0.90           C  
ATOM   8730  C   ALA A 542     -11.228  16.343  32.499  1.00  0.90           C  
ATOM   8731  O   ALA A 542     -11.141  17.495  32.067  1.00  0.90           O  
ATOM   8732  CB  ALA A 542     -10.609  14.420  31.012  1.00  0.90           C  
ATOM   8733  H   ALA A 542     -10.034  13.488  33.233  1.00  0.90           H  
ATOM   8734  HA  ALA A 542      -9.262  15.797  31.840  1.00  0.90           H  
ATOM   8735 1HB  ALA A 542     -10.803  15.033  30.152  1.00  0.90           H  
ATOM   8736 2HB  ALA A 542      -9.827  13.701  30.789  1.00  0.90           H  
ATOM   8737 3HB  ALA A 542     -11.513  13.896  31.298  1.00  0.90           H  
ATOM   8738  N   SER A 543     -12.213  15.966  33.323  1.00  0.97           N  
ATOM   8739  CA  SER A 543     -13.238  16.914  33.728  1.00  0.97           C  
ATOM   8740  C   SER A 543     -12.650  17.993  34.626  1.00  0.97           C  
ATOM   8741  O   SER A 543     -12.923  19.182  34.442  1.00  0.97           O  
ATOM   8742  CB  SER A 543     -14.342  16.222  34.477  1.00  0.97           C  
ATOM   8743  OG  SER A 543     -15.014  15.321  33.661  1.00  0.97           O  
ATOM   8744  H   SER A 543     -12.284  15.002  33.649  1.00  0.97           H  
ATOM   8745  HA  SER A 543     -13.651  17.382  32.833  1.00  0.97           H  
ATOM   8746 1HB  SER A 543     -13.942  15.708  35.351  1.00  0.97           H  
ATOM   8747 2HB  SER A 543     -15.029  16.969  34.814  1.00  0.97           H  
ATOM   8748  HG  SER A 543     -14.384  14.581  33.525  1.00  0.97           H  
ATOM   8749  N   LEU A 544     -11.772  17.589  35.548  1.00  1.05           N  
ATOM   8750  CA  LEU A 544     -11.148  18.514  36.491  1.00  1.05           C  
ATOM   8751  C   LEU A 544     -10.327  19.573  35.747  1.00  1.05           C  
ATOM   8752  O   LEU A 544     -10.298  20.739  36.145  1.00  1.05           O  
ATOM   8753  CB  LEU A 544     -10.273  17.728  37.500  1.00  1.05           C  
ATOM   8754  CG  LEU A 544     -11.064  16.842  38.530  1.00  1.05           C  
ATOM   8755  CD1 LEU A 544     -10.122  15.973  39.326  1.00  1.05           C  
ATOM   8756  CD2 LEU A 544     -11.807  17.724  39.426  1.00  1.05           C  
ATOM   8757  H   LEU A 544     -11.575  16.590  35.639  1.00  1.05           H  
ATOM   8758  HA  LEU A 544     -11.935  19.022  37.045  1.00  1.05           H  
ATOM   8759 1HB  LEU A 544      -9.600  17.080  36.947  1.00  1.05           H  
ATOM   8760 2HB  LEU A 544      -9.673  18.435  38.062  1.00  1.05           H  
ATOM   8761  HG  LEU A 544     -11.761  16.210  38.012  1.00  1.05           H  
ATOM   8762 1HD1 LEU A 544     -10.693  15.374  40.035  1.00  1.05           H  
ATOM   8763 2HD1 LEU A 544      -9.594  15.323  38.644  1.00  1.05           H  
ATOM   8764 3HD1 LEU A 544      -9.418  16.601  39.862  1.00  1.05           H  
ATOM   8765 1HD2 LEU A 544     -12.368  17.132  40.137  1.00  1.05           H  
ATOM   8766 2HD2 LEU A 544     -11.117  18.378  39.962  1.00  1.05           H  
ATOM   8767 3HD2 LEU A 544     -12.472  18.306  38.816  1.00  1.05           H  
ATOM   8768  N   MET A 545      -9.733  19.185  34.613  1.00  1.13           N  
ATOM   8769  CA  MET A 545      -8.915  20.098  33.813  1.00  1.13           C  
ATOM   8770  C   MET A 545      -9.696  20.875  32.750  1.00  1.13           C  
ATOM   8771  O   MET A 545      -9.107  21.616  31.961  1.00  1.13           O  
ATOM   8772  CB  MET A 545      -7.768  19.341  33.180  1.00  1.13           C  
ATOM   8773  CG  MET A 545      -8.045  18.429  32.147  1.00  1.13           C  
ATOM   8774  SD  MET A 545      -6.515  17.600  31.697  1.00  1.13           S  
ATOM   8775  CE  MET A 545      -6.398  16.416  33.007  1.00  1.13           C  
ATOM   8776  H   MET A 545      -9.784  18.198  34.351  1.00  1.13           H  
ATOM   8777  HA  MET A 545      -8.478  20.829  34.494  1.00  1.13           H  
ATOM   8778 1HB  MET A 545      -7.011  20.041  32.842  1.00  1.13           H  
ATOM   8779 2HB  MET A 545      -7.358  18.714  33.891  1.00  1.13           H  
ATOM   8780 1HG  MET A 545      -8.725  17.733  32.544  1.00  1.13           H  
ATOM   8781 2HG  MET A 545      -8.481  18.921  31.284  1.00  1.13           H  
ATOM   8782 1HE  MET A 545      -5.471  15.865  32.910  1.00  1.13           H  
ATOM   8783 2HE  MET A 545      -6.424  16.919  33.969  1.00  1.13           H  
ATOM   8784 3HE  MET A 545      -7.222  15.735  32.951  1.00  1.13           H  
ATOM   8785  N   GLY A 546     -11.021  20.706  32.704  1.00  1.18           N  
ATOM   8786  CA  GLY A 546     -11.841  21.437  31.744  1.00  1.18           C  
ATOM   8787  C   GLY A 546     -11.932  20.875  30.320  1.00  1.18           C  
ATOM   8788  O   GLY A 546     -12.244  21.622  29.389  1.00  1.18           O  
ATOM   8789  H   GLY A 546     -11.490  20.089  33.366  1.00  1.18           H  
ATOM   8790 1HA  GLY A 546     -12.850  21.500  32.153  1.00  1.18           H  
ATOM   8791 2HA  GLY A 546     -11.476  22.460  31.692  1.00  1.18           H  
ATOM   8792  N   TYR A 547     -11.658  19.589  30.115  1.00  1.21           N  
ATOM   8793  CA  TYR A 547     -11.749  19.049  28.761  1.00  1.21           C  
ATOM   8794  C   TYR A 547     -13.154  18.615  28.411  1.00  1.21           C  
ATOM   8795  O   TYR A 547     -13.856  17.999  29.211  1.00  1.21           O  
ATOM   8796  CB  TYR A 547     -10.768  17.916  28.573  1.00  1.21           C  
ATOM   8797  CG  TYR A 547      -9.374  18.405  28.441  1.00  1.21           C  
ATOM   8798  CD1 TYR A 547      -9.142  19.713  28.054  1.00  1.21           C  
ATOM   8799  CD2 TYR A 547      -8.331  17.579  28.689  1.00  1.21           C  
ATOM   8800  CE1 TYR A 547      -7.858  20.172  27.910  1.00  1.21           C  
ATOM   8801  CE2 TYR A 547      -7.040  18.026  28.532  1.00  1.21           C  
ATOM   8802  CZ  TYR A 547      -6.796  19.318  28.146  1.00  1.21           C  
ATOM   8803  OH  TYR A 547      -5.502  19.785  28.000  1.00  1.21           O  
ATOM   8804  H   TYR A 547     -11.406  18.974  30.890  1.00  1.21           H  
ATOM   8805  HA  TYR A 547     -11.482  19.838  28.063  1.00  1.21           H  
ATOM   8806 1HB  TYR A 547     -10.815  17.255  29.429  1.00  1.21           H  
ATOM   8807 2HB  TYR A 547     -11.027  17.334  27.691  1.00  1.21           H  
ATOM   8808  HD1 TYR A 547      -9.979  20.384  27.859  1.00  1.21           H  
ATOM   8809  HD2 TYR A 547      -8.514  16.557  29.010  1.00  1.21           H  
ATOM   8810  HE1 TYR A 547      -7.679  21.203  27.606  1.00  1.21           H  
ATOM   8811  HE2 TYR A 547      -6.210  17.351  28.728  1.00  1.21           H  
ATOM   8812  HH  TYR A 547      -4.850  19.134  28.366  1.00  1.21           H  
ATOM   8813  N   GLU A 548     -13.559  18.931  27.188  1.00  1.23           N  
ATOM   8814  CA  GLU A 548     -14.895  18.607  26.717  1.00  1.23           C  
ATOM   8815  C   GLU A 548     -15.199  17.121  26.614  1.00  1.23           C  
ATOM   8816  O   GLU A 548     -16.269  16.687  27.026  1.00  1.23           O  
ATOM   8817  CB  GLU A 548     -15.093  19.219  25.327  1.00  1.23           C  
ATOM   8818  CG  GLU A 548     -15.170  20.741  25.299  1.00  1.23           C  
ATOM   8819  CD  GLU A 548     -15.252  21.326  23.888  1.00  1.23           C  
ATOM   8820  OE1 GLU A 548     -15.104  20.585  22.931  1.00  1.23           O  
ATOM   8821  OE2 GLU A 548     -15.463  22.514  23.779  1.00  1.23           O  
ATOM   8822  H   GLU A 548     -12.930  19.434  26.580  1.00  1.23           H  
ATOM   8823  HA  GLU A 548     -15.611  19.052  27.410  1.00  1.23           H  
ATOM   8824 1HB  GLU A 548     -14.273  18.911  24.677  1.00  1.23           H  
ATOM   8825 2HB  GLU A 548     -16.013  18.829  24.894  1.00  1.23           H  
ATOM   8826 1HG  GLU A 548     -16.049  21.056  25.862  1.00  1.23           H  
ATOM   8827 2HG  GLU A 548     -14.291  21.142  25.805  1.00  1.23           H  
ATOM   8828  N   SER A 549     -14.244  16.340  26.123  1.00  1.23           N  
ATOM   8829  CA  SER A 549     -14.461  14.916  25.844  1.00  1.23           C  
ATOM   8830  C   SER A 549     -13.225  14.084  26.055  1.00  1.23           C  
ATOM   8831  O   SER A 549     -12.111  14.601  26.069  1.00  1.23           O  
ATOM   8832  CB  SER A 549     -14.916  14.722  24.405  1.00  1.23           C  
ATOM   8833  OG  SER A 549     -13.901  15.073  23.458  1.00  1.23           O  
ATOM   8834  H   SER A 549     -13.367  16.769  25.879  1.00  1.23           H  
ATOM   8835  HA  SER A 549     -15.231  14.541  26.509  1.00  1.23           H  
ATOM   8836 1HB  SER A 549     -15.211  13.681  24.257  1.00  1.23           H  
ATOM   8837 2HB  SER A 549     -15.804  15.331  24.229  1.00  1.23           H  
ATOM   8838  HG  SER A 549     -14.366  15.162  22.615  1.00  1.23           H  
ATOM   8839  N   ILE A 550     -13.416  12.778  26.139  1.00  1.24           N  
ATOM   8840  CA  ILE A 550     -12.290  11.880  26.323  1.00  1.24           C  
ATOM   8841  C   ILE A 550     -11.396  11.958  25.101  1.00  1.24           C  
ATOM   8842  O   ILE A 550     -10.171  11.974  25.219  1.00  1.24           O  
ATOM   8843  CB  ILE A 550     -12.760  10.454  26.558  1.00  1.24           C  
ATOM   8844  CG1 ILE A 550     -13.608  10.456  27.809  1.00  1.24           C  
ATOM   8845  CG2 ILE A 550     -11.549   9.507  26.674  1.00  1.24           C  
ATOM   8846  CD1 ILE A 550     -12.904  10.953  28.992  1.00  1.24           C  
ATOM   8847  H   ILE A 550     -14.361  12.409  26.105  1.00  1.24           H  
ATOM   8848  HA  ILE A 550     -11.724  12.203  27.195  1.00  1.24           H  
ATOM   8849  HB  ILE A 550     -13.369  10.140  25.739  1.00  1.24           H  
ATOM   8850 1HG1 ILE A 550     -14.477  11.091  27.633  1.00  1.24           H  
ATOM   8851 2HG1 ILE A 550     -13.954   9.458  28.021  1.00  1.24           H  
ATOM   8852 1HG2 ILE A 550     -11.885   8.484  26.845  1.00  1.24           H  
ATOM   8853 2HG2 ILE A 550     -10.976   9.548  25.744  1.00  1.24           H  
ATOM   8854 3HG2 ILE A 550     -10.916   9.819  27.506  1.00  1.24           H  
ATOM   8855 1HD1 ILE A 550     -13.589  10.938  29.798  1.00  1.24           H  
ATOM   8856 2HD1 ILE A 550     -12.046  10.315  29.213  1.00  1.24           H  
ATOM   8857 3HD1 ILE A 550     -12.565  11.971  28.822  1.00  1.24           H  
ATOM   8858  N   GLY A 551     -12.025  12.040  23.931  1.00  1.28           N  
ATOM   8859  CA  GLY A 551     -11.312  12.173  22.676  1.00  1.28           C  
ATOM   8860  C   GLY A 551     -10.305  13.318  22.753  1.00  1.28           C  
ATOM   8861  O   GLY A 551      -9.123  13.135  22.449  1.00  1.28           O  
ATOM   8862  H   GLY A 551     -13.036  11.999  23.917  1.00  1.28           H  
ATOM   8863 1HA  GLY A 551     -10.802  11.245  22.441  1.00  1.28           H  
ATOM   8864 2HA  GLY A 551     -12.024  12.359  21.873  1.00  1.28           H  
ATOM   8865  N   VAL A 552     -10.750  14.518  23.162  1.00  1.35           N  
ATOM   8866  CA  VAL A 552      -9.771  15.605  23.221  1.00  1.35           C  
ATOM   8867  C   VAL A 552      -8.822  15.462  24.413  1.00  1.35           C  
ATOM   8868  O   VAL A 552      -7.649  15.836  24.324  1.00  1.35           O  
ATOM   8869  CB  VAL A 552     -10.447  17.004  23.267  1.00  1.35           C  
ATOM   8870  CG1 VAL A 552     -11.296  17.192  22.017  1.00  1.35           C  
ATOM   8871  CG2 VAL A 552     -11.293  17.177  24.509  1.00  1.35           C  
ATOM   8872  H   VAL A 552     -11.735  14.662  23.412  1.00  1.35           H  
ATOM   8873  HA  VAL A 552      -9.175  15.565  22.310  1.00  1.35           H  
ATOM   8874  HB  VAL A 552      -9.671  17.769  23.254  1.00  1.35           H  
ATOM   8875 1HG1 VAL A 552     -11.750  18.187  22.026  1.00  1.35           H  
ATOM   8876 2HG1 VAL A 552     -10.667  17.089  21.132  1.00  1.35           H  
ATOM   8877 3HG1 VAL A 552     -12.080  16.438  22.000  1.00  1.35           H  
ATOM   8878 1HG2 VAL A 552     -11.749  18.164  24.506  1.00  1.35           H  
ATOM   8879 2HG2 VAL A 552     -12.050  16.431  24.489  1.00  1.35           H  
ATOM   8880 3HG2 VAL A 552     -10.686  17.071  25.395  1.00  1.35           H  
ATOM   8881  N   ALA A 553      -9.288  14.866  25.509  1.00  1.48           N  
ATOM   8882  CA  ALA A 553      -8.460  14.708  26.689  1.00  1.48           C  
ATOM   8883  C   ALA A 553      -7.225  13.895  26.426  1.00  1.48           C  
ATOM   8884  O   ALA A 553      -6.134  14.243  26.860  1.00  1.48           O  
ATOM   8885  CB  ALA A 553      -9.252  14.069  27.806  1.00  1.48           C  
ATOM   8886  H   ALA A 553     -10.261  14.559  25.546  1.00  1.48           H  
ATOM   8887  HA  ALA A 553      -8.130  15.693  26.969  1.00  1.48           H  
ATOM   8888 1HB  ALA A 553      -8.635  14.002  28.693  1.00  1.48           H  
ATOM   8889 2HB  ALA A 553     -10.129  14.679  28.004  1.00  1.48           H  
ATOM   8890 3HB  ALA A 553      -9.564  13.077  27.506  1.00  1.48           H  
ATOM   8891  N   MET A 554      -7.369  12.868  25.609  1.00  1.63           N  
ATOM   8892  CA  MET A 554      -6.250  12.006  25.290  1.00  1.63           C  
ATOM   8893  C   MET A 554      -5.213  12.657  24.377  1.00  1.63           C  
ATOM   8894  O   MET A 554      -4.172  12.059  24.108  1.00  1.63           O  
ATOM   8895  CB  MET A 554      -6.761  10.730  24.680  1.00  1.63           C  
ATOM   8896  CG  MET A 554      -7.490   9.848  25.609  1.00  1.63           C  
ATOM   8897  SD  MET A 554      -6.473   9.250  26.958  1.00  1.63           S  
ATOM   8898  CE  MET A 554      -5.405   8.133  26.057  1.00  1.63           C  
ATOM   8899  H   MET A 554      -8.302  12.637  25.259  1.00  1.63           H  
ATOM   8900  HA  MET A 554      -5.745  11.757  26.223  1.00  1.63           H  
ATOM   8901 1HB  MET A 554      -7.434  10.967  23.848  1.00  1.63           H  
ATOM   8902 2HB  MET A 554      -5.929  10.168  24.294  1.00  1.63           H  
ATOM   8903 1HG  MET A 554      -8.365  10.354  26.013  1.00  1.63           H  
ATOM   8904 2HG  MET A 554      -7.805   9.018  25.030  1.00  1.63           H  
ATOM   8905 1HE  MET A 554      -4.704   7.675  26.746  1.00  1.63           H  
ATOM   8906 2HE  MET A 554      -6.008   7.356  25.575  1.00  1.63           H  
ATOM   8907 3HE  MET A 554      -4.853   8.687  25.292  1.00  1.63           H  
ATOM   8908  N   GLY A 555      -5.484  13.872  23.882  1.00  1.76           N  
ATOM   8909  CA  GLY A 555      -4.504  14.582  23.076  1.00  1.76           C  
ATOM   8910  C   GLY A 555      -3.485  15.273  23.992  1.00  1.76           C  
ATOM   8911  O   GLY A 555      -2.451  15.770  23.538  1.00  1.76           O  
ATOM   8912  H   GLY A 555      -6.358  14.347  24.102  1.00  1.76           H  
ATOM   8913 1HA  GLY A 555      -4.000  13.885  22.409  1.00  1.76           H  
ATOM   8914 2HA  GLY A 555      -5.014  15.322  22.463  1.00  1.76           H  
ATOM   8915  N   ASP A 556      -3.800  15.313  25.289  1.00  1.84           N  
ATOM   8916  CA  ASP A 556      -2.963  15.896  26.322  1.00  1.84           C  
ATOM   8917  C   ASP A 556      -2.012  14.824  26.821  1.00  1.84           C  
ATOM   8918  O   ASP A 556      -2.451  13.789  27.335  1.00  1.84           O  
ATOM   8919  CB  ASP A 556      -3.800  16.493  27.453  1.00  1.84           C  
ATOM   8920  CG  ASP A 556      -2.983  17.245  28.529  1.00  1.84           C  
ATOM   8921  OD1 ASP A 556      -1.889  16.811  28.899  1.00  1.84           O  
ATOM   8922  OD2 ASP A 556      -3.460  18.282  28.956  1.00  1.84           O  
ATOM   8923  H   ASP A 556      -4.673  14.889  25.599  1.00  1.84           H  
ATOM   8924  HA  ASP A 556      -2.371  16.699  25.884  1.00  1.84           H  
ATOM   8925 1HB  ASP A 556      -4.525  17.179  27.019  1.00  1.84           H  
ATOM   8926 2HB  ASP A 556      -4.368  15.698  27.934  1.00  1.84           H  
ATOM   8927  N   HIS A 557      -0.714  15.047  26.653  1.00  1.84           N  
ATOM   8928  CA  HIS A 557       0.279  14.047  27.018  1.00  1.84           C  
ATOM   8929  C   HIS A 557       0.171  13.606  28.475  1.00  1.84           C  
ATOM   8930  O   HIS A 557       0.545  12.478  28.799  1.00  1.84           O  
ATOM   8931  CB  HIS A 557       1.699  14.574  26.785  1.00  1.84           C  
ATOM   8932  CG  HIS A 557       2.087  14.676  25.353  1.00  1.84           C  
ATOM   8933  ND1 HIS A 557       3.212  15.363  24.934  1.00  1.84           N  
ATOM   8934  CD2 HIS A 557       1.510  14.179  24.236  1.00  1.84           C  
ATOM   8935  CE1 HIS A 557       3.311  15.277  23.621  1.00  1.84           C  
ATOM   8936  NE2 HIS A 557       2.291  14.566  23.171  1.00  1.84           N  
ATOM   8937  H   HIS A 557      -0.418  15.923  26.245  1.00  1.84           H  
ATOM   8938  HA  HIS A 557       0.139  13.166  26.395  1.00  1.84           H  
ATOM   8939 1HB  HIS A 557       1.800  15.561  27.241  1.00  1.84           H  
ATOM   8940 2HB  HIS A 557       2.408  13.917  27.283  1.00  1.84           H  
ATOM   8941  HD2 HIS A 557       0.596  13.582  24.189  1.00  1.84           H  
ATOM   8942  HE1 HIS A 557       4.098  15.720  23.012  1.00  1.84           H  
ATOM   8943  HE2 HIS A 557       2.106  14.341  22.205  1.00  1.84           H  
ATOM   8944  N   LEU A 558      -0.282  14.483  29.374  1.00  1.76           N  
ATOM   8945  CA  LEU A 558      -0.365  14.076  30.768  1.00  1.76           C  
ATOM   8946  C   LEU A 558      -1.496  13.086  30.980  1.00  1.76           C  
ATOM   8947  O   LEU A 558      -1.326  12.088  31.676  1.00  1.76           O  
ATOM   8948  CB  LEU A 558      -0.574  15.241  31.696  1.00  1.76           C  
ATOM   8949  CG  LEU A 558      -0.627  14.846  33.141  1.00  1.76           C  
ATOM   8950  CD1 LEU A 558       0.674  14.203  33.566  1.00  1.76           C  
ATOM   8951  CD2 LEU A 558      -0.890  16.012  33.873  1.00  1.76           C  
ATOM   8952  H   LEU A 558      -0.639  15.404  29.085  1.00  1.76           H  
ATOM   8953  HA  LEU A 558       0.573  13.591  31.037  1.00  1.76           H  
ATOM   8954 1HB  LEU A 558       0.241  15.951  31.563  1.00  1.76           H  
ATOM   8955 2HB  LEU A 558      -1.514  15.740  31.433  1.00  1.76           H  
ATOM   8956  HG  LEU A 558      -1.425  14.121  33.298  1.00  1.76           H  
ATOM   8957 1HD1 LEU A 558       0.627  13.933  34.616  1.00  1.76           H  
ATOM   8958 2HD1 LEU A 558       0.859  13.308  32.969  1.00  1.76           H  
ATOM   8959 3HD1 LEU A 558       1.469  14.906  33.420  1.00  1.76           H  
ATOM   8960 1HD2 LEU A 558      -0.954  15.794  34.925  1.00  1.76           H  
ATOM   8961 2HD2 LEU A 558      -0.092  16.723  33.679  1.00  1.76           H  
ATOM   8962 3HD2 LEU A 558      -1.811  16.393  33.517  1.00  1.76           H  
ATOM   8963  N   VAL A 559      -2.666  13.367  30.391  1.00  1.61           N  
ATOM   8964  CA  VAL A 559      -3.822  12.482  30.537  1.00  1.61           C  
ATOM   8965  C   VAL A 559      -3.469  11.143  29.941  1.00  1.61           C  
ATOM   8966  O   VAL A 559      -3.784  10.097  30.508  1.00  1.61           O  
ATOM   8967  CB  VAL A 559      -5.067  13.019  29.817  1.00  1.61           C  
ATOM   8968  CG1 VAL A 559      -6.171  11.971  29.816  1.00  1.61           C  
ATOM   8969  CG2 VAL A 559      -5.556  14.258  30.486  1.00  1.61           C  
ATOM   8970  H   VAL A 559      -2.739  14.201  29.814  1.00  1.61           H  
ATOM   8971  HA  VAL A 559      -4.047  12.362  31.597  1.00  1.61           H  
ATOM   8972  HB  VAL A 559      -4.802  13.235  28.777  1.00  1.61           H  
ATOM   8973 1HG1 VAL A 559      -7.036  12.350  29.283  1.00  1.61           H  
ATOM   8974 2HG1 VAL A 559      -5.810  11.072  29.323  1.00  1.61           H  
ATOM   8975 3HG1 VAL A 559      -6.449  11.746  30.843  1.00  1.61           H  
ATOM   8976 1HG2 VAL A 559      -6.430  14.637  29.955  1.00  1.61           H  
ATOM   8977 2HG2 VAL A 559      -5.824  14.016  31.508  1.00  1.61           H  
ATOM   8978 3HG2 VAL A 559      -4.766  15.015  30.473  1.00  1.61           H  
ATOM   8979  N   LYS A 560      -2.812  11.180  28.785  1.00  1.43           N  
ATOM   8980  CA  LYS A 560      -2.372   9.966  28.137  1.00  1.43           C  
ATOM   8981  C   LYS A 560      -1.394   9.202  29.035  1.00  1.43           C  
ATOM   8982  O   LYS A 560      -1.577   8.010  29.268  1.00  1.43           O  
ATOM   8983  CB  LYS A 560      -1.746  10.296  26.790  1.00  1.43           C  
ATOM   8984  CG  LYS A 560      -1.221   9.093  26.010  1.00  1.43           C  
ATOM   8985  CD  LYS A 560      -0.669   9.526  24.650  1.00  1.43           C  
ATOM   8986  CE  LYS A 560       0.106   8.398  23.973  1.00  1.43           C  
ATOM   8987  NZ  LYS A 560      -0.752   7.233  23.688  1.00  1.43           N  
ATOM   8988  H   LYS A 560      -2.601  12.084  28.354  1.00  1.43           H  
ATOM   8989  HA  LYS A 560      -3.240   9.332  27.968  1.00  1.43           H  
ATOM   8990 1HB  LYS A 560      -2.483  10.817  26.166  1.00  1.43           H  
ATOM   8991 2HB  LYS A 560      -0.914  10.980  26.944  1.00  1.43           H  
ATOM   8992 1HG  LYS A 560      -0.429   8.596  26.580  1.00  1.43           H  
ATOM   8993 2HG  LYS A 560      -2.032   8.381  25.850  1.00  1.43           H  
ATOM   8994 1HD  LYS A 560      -1.504   9.815  24.002  1.00  1.43           H  
ATOM   8995 2HD  LYS A 560      -0.015  10.388  24.779  1.00  1.43           H  
ATOM   8996 1HE  LYS A 560       0.523   8.764  23.038  1.00  1.43           H  
ATOM   8997 2HE  LYS A 560       0.920   8.082  24.627  1.00  1.43           H  
ATOM   8998 1HZ  LYS A 560      -0.211   6.509  23.252  1.00  1.43           H  
ATOM   8999 2HZ  LYS A 560      -1.136   6.890  24.554  1.00  1.43           H  
ATOM   9000 3HZ  LYS A 560      -1.531   7.497  23.077  1.00  1.43           H  
ATOM   9001  N   ALA A 561      -0.369   9.879  29.574  1.00  1.26           N  
ATOM   9002  CA  ALA A 561       0.591   9.202  30.442  1.00  1.26           C  
ATOM   9003  C   ALA A 561      -0.098   8.599  31.659  1.00  1.26           C  
ATOM   9004  O   ALA A 561       0.191   7.468  32.060  1.00  1.26           O  
ATOM   9005  CB  ALA A 561       1.658  10.179  30.900  1.00  1.26           C  
ATOM   9006  H   ALA A 561      -0.229  10.867  29.367  1.00  1.26           H  
ATOM   9007  HA  ALA A 561       1.051   8.391  29.871  1.00  1.26           H  
ATOM   9008 1HB  ALA A 561       2.380   9.665  31.531  1.00  1.26           H  
ATOM   9009 2HB  ALA A 561       2.163  10.599  30.030  1.00  1.26           H  
ATOM   9010 3HB  ALA A 561       1.187  10.983  31.466  1.00  1.26           H  
ATOM   9011  N   PHE A 562      -1.052   9.347  32.207  1.00  1.12           N  
ATOM   9012  CA  PHE A 562      -1.844   8.916  33.340  1.00  1.12           C  
ATOM   9013  C   PHE A 562      -2.564   7.635  32.933  1.00  1.12           C  
ATOM   9014  O   PHE A 562      -2.456   6.624  33.631  1.00  1.12           O  
ATOM   9015  CB  PHE A 562      -2.737  10.095  33.783  1.00  1.12           C  
ATOM   9016  CG  PHE A 562      -3.749   9.910  34.870  1.00  1.12           C  
ATOM   9017  CD1 PHE A 562      -3.393   9.748  36.205  1.00  1.12           C  
ATOM   9018  CD2 PHE A 562      -5.078  10.011  34.552  1.00  1.12           C  
ATOM   9019  CE1 PHE A 562      -4.371   9.651  37.181  1.00  1.12           C  
ATOM   9020  CE2 PHE A 562      -6.056   9.926  35.516  1.00  1.12           C  
ATOM   9021  CZ  PHE A 562      -5.704   9.741  36.826  1.00  1.12           C  
ATOM   9022  H   PHE A 562      -1.228  10.274  31.832  1.00  1.12           H  
ATOM   9023  HA  PHE A 562      -1.175   8.684  34.167  1.00  1.12           H  
ATOM   9024 1HB  PHE A 562      -2.088  10.922  34.077  1.00  1.12           H  
ATOM   9025 2HB  PHE A 562      -3.274  10.443  32.916  1.00  1.12           H  
ATOM   9026  HD1 PHE A 562      -2.338   9.694  36.477  1.00  1.12           H  
ATOM   9027  HD2 PHE A 562      -5.343  10.173  33.511  1.00  1.12           H  
ATOM   9028  HE1 PHE A 562      -4.091   9.512  38.228  1.00  1.12           H  
ATOM   9029  HE2 PHE A 562      -7.107  10.005  35.241  1.00  1.12           H  
ATOM   9030  HZ  PHE A 562      -6.472   9.668  37.576  1.00  1.12           H  
ATOM   9031  N   ALA A 563      -3.226   7.634  31.770  1.00  1.01           N  
ATOM   9032  CA  ALA A 563      -3.922   6.444  31.304  1.00  1.01           C  
ATOM   9033  C   ALA A 563      -2.996   5.258  31.160  1.00  1.01           C  
ATOM   9034  O   ALA A 563      -3.316   4.160  31.603  1.00  1.01           O  
ATOM   9035  CB  ALA A 563      -4.534   6.692  29.933  1.00  1.01           C  
ATOM   9036  H   ALA A 563      -3.275   8.489  31.218  1.00  1.01           H  
ATOM   9037  HA  ALA A 563      -4.693   6.202  32.024  1.00  1.01           H  
ATOM   9038 1HB  ALA A 563      -5.065   5.801  29.614  1.00  1.01           H  
ATOM   9039 2HB  ALA A 563      -5.198   7.525  29.939  1.00  1.01           H  
ATOM   9040 3HB  ALA A 563      -3.744   6.905  29.225  1.00  1.01           H  
ATOM   9041  N   GLU A 564      -1.804   5.474  30.611  1.00  0.92           N  
ATOM   9042  CA  GLU A 564      -0.884   4.363  30.406  1.00  0.92           C  
ATOM   9043  C   GLU A 564      -0.478   3.727  31.734  1.00  0.92           C  
ATOM   9044  O   GLU A 564      -0.357   2.499  31.834  1.00  0.92           O  
ATOM   9045  CB  GLU A 564       0.334   4.818  29.590  1.00  0.92           C  
ATOM   9046  CG  GLU A 564       0.000   5.122  28.107  1.00  0.92           C  
ATOM   9047  CD  GLU A 564       1.171   5.628  27.272  1.00  0.92           C  
ATOM   9048  OE1 GLU A 564       2.231   5.840  27.811  1.00  0.92           O  
ATOM   9049  OE2 GLU A 564       0.987   5.806  26.078  1.00  0.92           O  
ATOM   9050  H   GLU A 564      -1.563   6.411  30.285  1.00  0.92           H  
ATOM   9051  HA  GLU A 564      -1.401   3.603  29.823  1.00  0.92           H  
ATOM   9052 1HB  GLU A 564       0.748   5.724  30.034  1.00  0.92           H  
ATOM   9053 2HB  GLU A 564       1.105   4.051  29.620  1.00  0.92           H  
ATOM   9054 1HG  GLU A 564      -0.360   4.207  27.656  1.00  0.92           H  
ATOM   9055 2HG  GLU A 564      -0.809   5.850  28.068  1.00  0.92           H  
ATOM   9056  N   ASN A 565      -0.302   4.554  32.765  1.00  0.84           N  
ATOM   9057  CA  ASN A 565       0.096   4.043  34.065  1.00  0.84           C  
ATOM   9058  C   ASN A 565      -1.087   3.416  34.806  1.00  0.84           C  
ATOM   9059  O   ASN A 565      -0.935   2.382  35.463  1.00  0.84           O  
ATOM   9060  CB  ASN A 565       0.755   5.145  34.863  1.00  0.84           C  
ATOM   9061  CG  ASN A 565       2.145   5.466  34.347  1.00  0.84           C  
ATOM   9062  OD1 ASN A 565       3.117   4.740  34.649  1.00  0.84           O  
ATOM   9063  ND2 ASN A 565       2.244   6.503  33.561  1.00  0.84           N  
ATOM   9064  H   ASN A 565      -0.403   5.564  32.620  1.00  0.84           H  
ATOM   9065  HA  ASN A 565       0.832   3.256  33.911  1.00  0.84           H  
ATOM   9066 1HB  ASN A 565       0.137   6.049  34.814  1.00  0.84           H  
ATOM   9067 2HB  ASN A 565       0.822   4.848  35.901  1.00  0.84           H  
ATOM   9068 1HD2 ASN A 565       3.120   6.757  33.158  1.00  0.84           H  
ATOM   9069 2HD2 ASN A 565       1.410   7.036  33.321  1.00  0.84           H  
ATOM   9070  N   LEU A 566      -2.288   3.982  34.655  1.00  0.78           N  
ATOM   9071  CA  LEU A 566      -3.449   3.394  35.316  1.00  0.78           C  
ATOM   9072  C   LEU A 566      -3.682   2.000  34.756  1.00  0.78           C  
ATOM   9073  O   LEU A 566      -3.932   1.047  35.496  1.00  0.78           O  
ATOM   9074  CB  LEU A 566      -4.699   4.222  35.038  1.00  0.78           C  
ATOM   9075  CG  LEU A 566      -4.796   5.591  35.662  1.00  0.78           C  
ATOM   9076  CD1 LEU A 566      -5.996   6.287  35.060  1.00  0.78           C  
ATOM   9077  CD2 LEU A 566      -4.928   5.450  37.142  1.00  0.78           C  
ATOM   9078  H   LEU A 566      -2.388   4.839  34.108  1.00  0.78           H  
ATOM   9079  HA  LEU A 566      -3.262   3.326  36.388  1.00  0.78           H  
ATOM   9080 1HB  LEU A 566      -4.783   4.351  33.959  1.00  0.78           H  
ATOM   9081 2HB  LEU A 566      -5.558   3.655  35.379  1.00  0.78           H  
ATOM   9082  HG  LEU A 566      -3.913   6.174  35.449  1.00  0.78           H  
ATOM   9083 1HD1 LEU A 566      -6.099   7.249  35.493  1.00  0.78           H  
ATOM   9084 2HD1 LEU A 566      -5.865   6.383  33.991  1.00  0.78           H  
ATOM   9085 3HD1 LEU A 566      -6.873   5.712  35.258  1.00  0.78           H  
ATOM   9086 1HD2 LEU A 566      -5.010   6.437  37.601  1.00  0.78           H  
ATOM   9087 2HD2 LEU A 566      -5.797   4.878  37.369  1.00  0.78           H  
ATOM   9088 3HD2 LEU A 566      -4.061   4.938  37.527  1.00  0.78           H  
ATOM   9089  N   ILE A 567      -3.524   1.878  33.439  1.00  0.72           N  
ATOM   9090  CA  ILE A 567      -3.691   0.617  32.754  1.00  0.72           C  
ATOM   9091  C   ILE A 567      -2.661  -0.379  33.204  1.00  0.72           C  
ATOM   9092  O   ILE A 567      -3.003  -1.526  33.466  1.00  0.72           O  
ATOM   9093  CB  ILE A 567      -3.551   0.794  31.251  1.00  0.72           C  
ATOM   9094  CG1 ILE A 567      -4.691   1.585  30.709  1.00  0.72           C  
ATOM   9095  CG2 ILE A 567      -3.495  -0.525  30.599  1.00  0.72           C  
ATOM   9096  CD1 ILE A 567      -4.450   2.069  29.341  1.00  0.72           C  
ATOM   9097  H   ILE A 567      -3.313   2.708  32.882  1.00  0.72           H  
ATOM   9098  HA  ILE A 567      -4.681   0.225  32.979  1.00  0.72           H  
ATOM   9099  HB  ILE A 567      -2.635   1.345  31.038  1.00  0.72           H  
ATOM   9100 1HG1 ILE A 567      -5.586   0.964  30.688  1.00  0.72           H  
ATOM   9101 2HG1 ILE A 567      -4.872   2.421  31.359  1.00  0.72           H  
ATOM   9102 1HG2 ILE A 567      -3.387  -0.364  29.549  1.00  0.72           H  
ATOM   9103 2HG2 ILE A 567      -2.649  -1.100  30.973  1.00  0.72           H  
ATOM   9104 3HG2 ILE A 567      -4.409  -1.054  30.796  1.00  0.72           H  
ATOM   9105 1HD1 ILE A 567      -5.291   2.637  29.032  1.00  0.72           H  
ATOM   9106 2HD1 ILE A 567      -3.571   2.702  29.338  1.00  0.72           H  
ATOM   9107 3HD1 ILE A 567      -4.297   1.226  28.664  1.00  0.72           H  
ATOM   9108  N   ALA A 568      -1.393   0.035  33.284  1.00  0.68           N  
ATOM   9109  CA  ALA A 568      -0.344  -0.881  33.697  1.00  0.68           C  
ATOM   9110  C   ALA A 568      -0.605  -1.453  35.090  1.00  0.68           C  
ATOM   9111  O   ALA A 568      -0.433  -2.657  35.317  1.00  0.68           O  
ATOM   9112  CB  ALA A 568       0.991  -0.158  33.683  1.00  0.68           C  
ATOM   9113  H   ALA A 568      -1.144   0.992  33.025  1.00  0.68           H  
ATOM   9114  HA  ALA A 568      -0.318  -1.705  32.987  1.00  0.68           H  
ATOM   9115 1HB  ALA A 568       1.784  -0.845  33.966  1.00  0.68           H  
ATOM   9116 2HB  ALA A 568       1.182   0.234  32.683  1.00  0.68           H  
ATOM   9117 3HB  ALA A 568       0.954   0.670  34.393  1.00  0.68           H  
ATOM   9118  N   GLU A 569      -1.073  -0.619  36.024  1.00  0.65           N  
ATOM   9119  CA  GLU A 569      -1.354  -1.145  37.358  1.00  0.65           C  
ATOM   9120  C   GLU A 569      -2.513  -2.153  37.309  1.00  0.65           C  
ATOM   9121  O   GLU A 569      -2.463  -3.212  37.957  1.00  0.65           O  
ATOM   9122  CB  GLU A 569      -1.622  -0.004  38.353  1.00  0.65           C  
ATOM   9123  CG  GLU A 569      -0.365   0.843  38.716  1.00  0.65           C  
ATOM   9124  CD  GLU A 569      -0.661   1.946  39.703  1.00  0.65           C  
ATOM   9125  OE1 GLU A 569      -1.792   2.084  40.064  1.00  0.65           O  
ATOM   9126  OE2 GLU A 569       0.219   2.681  40.087  1.00  0.65           O  
ATOM   9127  H   GLU A 569      -1.202   0.374  35.813  1.00  0.65           H  
ATOM   9128  HA  GLU A 569      -0.468  -1.677  37.705  1.00  0.65           H  
ATOM   9129 1HB  GLU A 569      -2.367   0.674  37.927  1.00  0.65           H  
ATOM   9130 2HB  GLU A 569      -2.033  -0.409  39.278  1.00  0.65           H  
ATOM   9131 1HG  GLU A 569       0.392   0.182  39.143  1.00  0.65           H  
ATOM   9132 2HG  GLU A 569       0.040   1.278  37.802  1.00  0.65           H  
ATOM   9133  N   VAL A 570      -3.533  -1.865  36.498  1.00  0.62           N  
ATOM   9134  CA  VAL A 570      -4.648  -2.790  36.370  1.00  0.62           C  
ATOM   9135  C   VAL A 570      -4.216  -4.090  35.715  1.00  0.62           C  
ATOM   9136  O   VAL A 570      -4.612  -5.178  36.148  1.00  0.62           O  
ATOM   9137  CB  VAL A 570      -5.777  -2.232  35.510  1.00  0.62           C  
ATOM   9138  CG1 VAL A 570      -6.764  -3.341  35.296  1.00  0.62           C  
ATOM   9139  CG2 VAL A 570      -6.453  -1.066  36.169  1.00  0.62           C  
ATOM   9140  H   VAL A 570      -3.546  -0.975  35.992  1.00  0.62           H  
ATOM   9141  HA  VAL A 570      -5.032  -3.005  37.367  1.00  0.62           H  
ATOM   9142  HB  VAL A 570      -5.379  -1.925  34.546  1.00  0.62           H  
ATOM   9143 1HG1 VAL A 570      -7.556  -2.989  34.674  1.00  0.62           H  
ATOM   9144 2HG1 VAL A 570      -6.268  -4.170  34.814  1.00  0.62           H  
ATOM   9145 3HG1 VAL A 570      -7.155  -3.661  36.256  1.00  0.62           H  
ATOM   9146 1HG2 VAL A 570      -7.260  -0.702  35.529  1.00  0.62           H  
ATOM   9147 2HG2 VAL A 570      -6.860  -1.370  37.129  1.00  0.62           H  
ATOM   9148 3HG2 VAL A 570      -5.736  -0.293  36.307  1.00  0.62           H  
ATOM   9149  N   LYS A 571      -3.430  -3.964  34.645  1.00  0.61           N  
ATOM   9150  CA  LYS A 571      -2.945  -5.088  33.876  1.00  0.61           C  
ATOM   9151  C   LYS A 571      -2.194  -6.067  34.740  1.00  0.61           C  
ATOM   9152  O   LYS A 571      -2.434  -7.267  34.644  1.00  0.61           O  
ATOM   9153  CB  LYS A 571      -2.055  -4.632  32.729  1.00  0.61           C  
ATOM   9154  CG  LYS A 571      -1.569  -5.769  31.878  1.00  0.61           C  
ATOM   9155  CD  LYS A 571      -0.767  -5.293  30.688  1.00  0.61           C  
ATOM   9156  CE  LYS A 571       0.637  -4.861  31.103  1.00  0.61           C  
ATOM   9157  NZ  LYS A 571       1.473  -4.526  29.928  1.00  0.61           N  
ATOM   9158  H   LYS A 571      -3.156  -3.034  34.353  1.00  0.61           H  
ATOM   9159  HA  LYS A 571      -3.803  -5.612  33.457  1.00  0.61           H  
ATOM   9160 1HB  LYS A 571      -2.601  -3.928  32.096  1.00  0.61           H  
ATOM   9161 2HB  LYS A 571      -1.190  -4.108  33.132  1.00  0.61           H  
ATOM   9162 1HG  LYS A 571      -0.943  -6.427  32.484  1.00  0.61           H  
ATOM   9163 2HG  LYS A 571      -2.408  -6.322  31.542  1.00  0.61           H  
ATOM   9164 1HD  LYS A 571      -0.683  -6.100  29.950  1.00  0.61           H  
ATOM   9165 2HD  LYS A 571      -1.273  -4.449  30.212  1.00  0.61           H  
ATOM   9166 1HE  LYS A 571       0.573  -3.989  31.757  1.00  0.61           H  
ATOM   9167 2HE  LYS A 571       1.108  -5.680  31.648  1.00  0.61           H  
ATOM   9168 1HZ  LYS A 571       2.395  -4.259  30.206  1.00  0.61           H  
ATOM   9169 2HZ  LYS A 571       1.529  -5.335  29.300  1.00  0.61           H  
ATOM   9170 3HZ  LYS A 571       1.049  -3.779  29.405  1.00  0.61           H  
ATOM   9171  N   GLN A 572      -1.292  -5.581  35.602  1.00  0.60           N  
ATOM   9172  CA  GLN A 572      -0.569  -6.521  36.449  1.00  0.60           C  
ATOM   9173  C   GLN A 572      -1.548  -7.245  37.369  1.00  0.60           C  
ATOM   9174  O   GLN A 572      -1.440  -8.456  37.575  1.00  0.60           O  
ATOM   9175  CB  GLN A 572       0.513  -5.830  37.284  1.00  0.60           C  
ATOM   9176  CG  GLN A 572       1.706  -5.320  36.509  1.00  0.60           C  
ATOM   9177  CD  GLN A 572       2.754  -4.687  37.431  1.00  0.60           C  
ATOM   9178  OE1 GLN A 572       2.449  -4.225  38.535  1.00  0.60           O  
ATOM   9179  NE2 GLN A 572       4.004  -4.671  36.974  1.00  0.60           N  
ATOM   9180  H   GLN A 572      -1.101  -4.576  35.645  1.00  0.60           H  
ATOM   9181  HA  GLN A 572      -0.089  -7.261  35.813  1.00  0.60           H  
ATOM   9182 1HB  GLN A 572       0.067  -4.978  37.811  1.00  0.60           H  
ATOM   9183 2HB  GLN A 572       0.883  -6.520  38.035  1.00  0.60           H  
ATOM   9184 1HG  GLN A 572       2.167  -6.150  35.976  1.00  0.60           H  
ATOM   9185 2HG  GLN A 572       1.362  -4.561  35.802  1.00  0.60           H  
ATOM   9186 1HE2 GLN A 572       4.737  -4.274  37.528  1.00  0.60           H  
ATOM   9187 2HE2 GLN A 572       4.211  -5.056  36.075  1.00  0.60           H  
ATOM   9188  N   GLY A 573      -2.555  -6.530  37.869  1.00  0.60           N  
ATOM   9189  CA  GLY A 573      -3.558  -7.154  38.719  1.00  0.60           C  
ATOM   9190  C   GLY A 573      -4.210  -8.317  37.974  1.00  0.60           C  
ATOM   9191  O   GLY A 573      -4.247  -9.451  38.466  1.00  0.60           O  
ATOM   9192  H   GLY A 573      -2.613  -5.525  37.687  1.00  0.60           H  
ATOM   9193 1HA  GLY A 573      -3.100  -7.509  39.640  1.00  0.60           H  
ATOM   9194 2HA  GLY A 573      -4.306  -6.411  38.990  1.00  0.60           H  
ATOM   9195  N   LEU A 574      -4.717  -8.028  36.776  1.00  0.61           N  
ATOM   9196  CA  LEU A 574      -5.374  -9.024  35.934  1.00  0.61           C  
ATOM   9197  C   LEU A 574      -4.443 -10.154  35.507  1.00  0.61           C  
ATOM   9198  O   LEU A 574      -4.853 -11.307  35.434  1.00  0.61           O  
ATOM   9199  CB  LEU A 574      -5.949  -8.345  34.702  1.00  0.61           C  
ATOM   9200  CG  LEU A 574      -7.153  -7.469  34.926  1.00  0.61           C  
ATOM   9201  CD1 LEU A 574      -7.406  -6.696  33.716  1.00  0.61           C  
ATOM   9202  CD2 LEU A 574      -8.363  -8.348  35.198  1.00  0.61           C  
ATOM   9203  H   LEU A 574      -4.631  -7.066  36.440  1.00  0.61           H  
ATOM   9204  HA  LEU A 574      -6.195  -9.455  36.502  1.00  0.61           H  
ATOM   9205 1HB  LEU A 574      -5.170  -7.719  34.266  1.00  0.61           H  
ATOM   9206 2HB  LEU A 574      -6.223  -9.111  33.979  1.00  0.61           H  
ATOM   9207  HG  LEU A 574      -6.968  -6.783  35.755  1.00  0.61           H  
ATOM   9208 1HD1 LEU A 574      -8.277  -6.059  33.862  1.00  0.61           H  
ATOM   9209 2HD1 LEU A 574      -6.533  -6.087  33.506  1.00  0.61           H  
ATOM   9210 3HD1 LEU A 574      -7.582  -7.364  32.895  1.00  0.61           H  
ATOM   9211 1HD2 LEU A 574      -9.241  -7.727  35.334  1.00  0.61           H  
ATOM   9212 2HD2 LEU A 574      -8.520  -9.001  34.356  1.00  0.61           H  
ATOM   9213 3HD2 LEU A 574      -8.191  -8.947  36.086  1.00  0.61           H  
ATOM   9214  N   ALA A 575      -3.177  -9.852  35.249  1.00  0.62           N  
ATOM   9215  CA  ALA A 575      -2.223 -10.881  34.851  1.00  0.62           C  
ATOM   9216  C   ALA A 575      -2.105 -11.949  35.933  1.00  0.62           C  
ATOM   9217  O   ALA A 575      -1.887 -13.120  35.633  1.00  0.62           O  
ATOM   9218  CB  ALA A 575      -0.869 -10.268  34.578  1.00  0.62           C  
ATOM   9219  H   ALA A 575      -2.865  -8.887  35.302  1.00  0.62           H  
ATOM   9220  HA  ALA A 575      -2.594 -11.356  33.944  1.00  0.62           H  
ATOM   9221 1HB  ALA A 575      -0.175 -11.044  34.263  1.00  0.62           H  
ATOM   9222 2HB  ALA A 575      -0.966  -9.517  33.793  1.00  0.62           H  
ATOM   9223 3HB  ALA A 575      -0.502  -9.797  35.488  1.00  0.62           H  
ATOM   9224  N   ILE A 576      -2.235 -11.536  37.193  1.00  0.64           N  
ATOM   9225  CA  ILE A 576      -2.157 -12.466  38.306  1.00  0.64           C  
ATOM   9226  C   ILE A 576      -3.505 -13.143  38.580  1.00  0.64           C  
ATOM   9227  O   ILE A 576      -3.560 -14.350  38.820  1.00  0.64           O  
ATOM   9228  CB  ILE A 576      -1.663 -11.766  39.578  1.00  0.64           C  
ATOM   9229  CG1 ILE A 576      -0.288 -11.145  39.333  1.00  0.64           C  
ATOM   9230  CG2 ILE A 576      -1.596 -12.752  40.706  1.00  0.64           C  
ATOM   9231  CD1 ILE A 576       0.745 -12.125  38.873  1.00  0.64           C  
ATOM   9232  H   ILE A 576      -2.361 -10.537  37.379  1.00  0.64           H  
ATOM   9233  HA  ILE A 576      -1.440 -13.242  38.050  1.00  0.64           H  
ATOM   9234  HB  ILE A 576      -2.349 -10.955  39.839  1.00  0.64           H  
ATOM   9235 1HG1 ILE A 576      -0.380 -10.373  38.584  1.00  0.64           H  
ATOM   9236 2HG1 ILE A 576       0.058 -10.690  40.262  1.00  0.64           H  
ATOM   9237 1HG2 ILE A 576      -1.247 -12.249  41.599  1.00  0.64           H  
ATOM   9238 2HG2 ILE A 576      -2.588 -13.165  40.880  1.00  0.64           H  
ATOM   9239 3HG2 ILE A 576      -0.908 -13.555  40.451  1.00  0.64           H  
ATOM   9240 1HD1 ILE A 576       1.692 -11.608  38.724  1.00  0.64           H  
ATOM   9241 2HD1 ILE A 576       0.871 -12.906  39.625  1.00  0.64           H  
ATOM   9242 3HD1 ILE A 576       0.423 -12.574  37.933  1.00  0.64           H  
ATOM   9243  N   VAL A 577      -4.593 -12.367  38.570  1.00  0.67           N  
ATOM   9244  CA  VAL A 577      -5.924 -12.912  38.851  1.00  0.67           C  
ATOM   9245  C   VAL A 577      -6.426 -13.841  37.741  1.00  0.67           C  
ATOM   9246  O   VAL A 577      -6.997 -14.896  38.023  1.00  0.67           O  
ATOM   9247  CB  VAL A 577      -6.952 -11.791  39.059  1.00  0.67           C  
ATOM   9248  CG1 VAL A 577      -8.352 -12.381  39.206  1.00  0.67           C  
ATOM   9249  CG2 VAL A 577      -6.593 -11.009  40.288  1.00  0.67           C  
ATOM   9250  H   VAL A 577      -4.487 -11.371  38.379  1.00  0.67           H  
ATOM   9251  HA  VAL A 577      -5.862 -13.487  39.773  1.00  0.67           H  
ATOM   9252  HB  VAL A 577      -6.948 -11.140  38.184  1.00  0.67           H  
ATOM   9253 1HG1 VAL A 577      -9.077 -11.578  39.338  1.00  0.67           H  
ATOM   9254 2HG1 VAL A 577      -8.606 -12.953  38.336  1.00  0.67           H  
ATOM   9255 3HG1 VAL A 577      -8.374 -13.037  40.075  1.00  0.67           H  
ATOM   9256 1HG2 VAL A 577      -7.321 -10.215  40.424  1.00  0.67           H  
ATOM   9257 2HG2 VAL A 577      -6.609 -11.669  41.149  1.00  0.67           H  
ATOM   9258 3HG2 VAL A 577      -5.600 -10.585  40.175  1.00  0.67           H  
ATOM   9259  N   LEU A 578      -6.230 -13.443  36.479  1.00  0.70           N  
ATOM   9260  CA  LEU A 578      -6.672 -14.222  35.329  1.00  0.70           C  
ATOM   9261  C   LEU A 578      -5.536 -14.498  34.306  1.00  0.70           C  
ATOM   9262  O   LEU A 578      -5.645 -14.034  33.167  1.00  0.70           O  
ATOM   9263  CB  LEU A 578      -7.758 -13.425  34.577  1.00  0.70           C  
ATOM   9264  CG  LEU A 578      -9.031 -13.055  35.328  1.00  0.70           C  
ATOM   9265  CD1 LEU A 578      -9.848 -12.114  34.478  1.00  0.70           C  
ATOM   9266  CD2 LEU A 578      -9.801 -14.297  35.655  1.00  0.70           C  
ATOM   9267  H   LEU A 578      -5.748 -12.573  36.297  1.00  0.70           H  
ATOM   9268  HA  LEU A 578      -7.078 -15.168  35.681  1.00  0.70           H  
ATOM   9269 1HB  LEU A 578      -7.312 -12.501  34.201  1.00  0.70           H  
ATOM   9270 2HB  LEU A 578      -8.080 -14.011  33.746  1.00  0.70           H  
ATOM   9271  HG  LEU A 578      -8.778 -12.531  36.223  1.00  0.70           H  
ATOM   9272 1HD1 LEU A 578     -10.751 -11.833  35.007  1.00  0.70           H  
ATOM   9273 2HD1 LEU A 578      -9.263 -11.231  34.263  1.00  0.70           H  
ATOM   9274 3HD1 LEU A 578     -10.115 -12.605  33.544  1.00  0.70           H  
ATOM   9275 1HD2 LEU A 578     -10.717 -14.036  36.186  1.00  0.70           H  
ATOM   9276 2HD2 LEU A 578     -10.054 -14.815  34.736  1.00  0.70           H  
ATOM   9277 3HD2 LEU A 578      -9.193 -14.953  36.280  1.00  0.70           H  
ATOM   9278  N   PRO A 579      -4.483 -15.292  34.635  1.00  0.72           N  
ATOM   9279  CA  PRO A 579      -3.274 -15.511  33.830  1.00  0.72           C  
ATOM   9280  C   PRO A 579      -3.524 -16.054  32.429  1.00  0.72           C  
ATOM   9281  O   PRO A 579      -2.745 -15.814  31.505  1.00  0.72           O  
ATOM   9282  CB  PRO A 579      -2.528 -16.585  34.635  1.00  0.72           C  
ATOM   9283  CG  PRO A 579      -3.031 -16.438  36.033  1.00  0.72           C  
ATOM   9284  CD  PRO A 579      -4.485 -16.074  35.887  1.00  0.72           C  
ATOM   9285  HA  PRO A 579      -2.696 -14.578  33.786  1.00  0.72           H  
ATOM   9286 1HB  PRO A 579      -2.725 -17.580  34.208  1.00  0.72           H  
ATOM   9287 2HB  PRO A 579      -1.443 -16.412  34.561  1.00  0.72           H  
ATOM   9288 1HG  PRO A 579      -2.877 -17.364  36.600  1.00  0.72           H  
ATOM   9289 2HG  PRO A 579      -2.466 -15.645  36.556  1.00  0.72           H  
ATOM   9290 1HD  PRO A 579      -5.125 -16.963  35.798  1.00  0.72           H  
ATOM   9291 2HD  PRO A 579      -4.716 -15.494  36.741  1.00  0.72           H  
ATOM   9292  N   ASN A 580      -4.655 -16.722  32.247  1.00  0.75           N  
ATOM   9293  CA  ASN A 580      -5.012 -17.334  30.973  1.00  0.75           C  
ATOM   9294  C   ASN A 580      -5.188 -16.306  29.865  1.00  0.75           C  
ATOM   9295  O   ASN A 580      -5.103 -16.630  28.680  1.00  0.75           O  
ATOM   9296  CB  ASN A 580      -6.278 -18.150  31.135  1.00  0.75           C  
ATOM   9297  CG  ASN A 580      -6.056 -19.412  31.911  1.00  0.75           C  
ATOM   9298  OD1 ASN A 580      -4.923 -19.896  32.036  1.00  0.75           O  
ATOM   9299  ND2 ASN A 580      -7.119 -19.961  32.445  1.00  0.75           N  
ATOM   9300  H   ASN A 580      -5.279 -16.853  33.026  1.00  0.75           H  
ATOM   9301  HA  ASN A 580      -4.200 -17.997  30.672  1.00  0.75           H  
ATOM   9302 1HB  ASN A 580      -7.019 -17.555  31.659  1.00  0.75           H  
ATOM   9303 2HB  ASN A 580      -6.687 -18.395  30.155  1.00  0.75           H  
ATOM   9304 1HD2 ASN A 580      -7.030 -20.805  32.975  1.00  0.75           H  
ATOM   9305 2HD2 ASN A 580      -8.020 -19.543  32.323  1.00  0.75           H  
ATOM   9306  N   TYR A 581      -5.470 -15.068  30.252  1.00  0.77           N  
ATOM   9307  CA  TYR A 581      -5.721 -14.008  29.302  1.00  0.77           C  
ATOM   9308  C   TYR A 581      -4.587 -13.002  29.274  1.00  0.77           C  
ATOM   9309  O   TYR A 581      -4.712 -11.945  28.648  1.00  0.77           O  
ATOM   9310  CB  TYR A 581      -7.004 -13.327  29.705  1.00  0.77           C  
ATOM   9311  CG  TYR A 581      -8.120 -14.292  29.772  1.00  0.77           C  
ATOM   9312  CD1 TYR A 581      -8.326 -14.913  30.961  1.00  0.77           C  
ATOM   9313  CD2 TYR A 581      -8.919 -14.575  28.687  1.00  0.77           C  
ATOM   9314  CE1 TYR A 581      -9.311 -15.818  31.108  1.00  0.77           C  
ATOM   9315  CE2 TYR A 581      -9.937 -15.501  28.828  1.00  0.77           C  
ATOM   9316  CZ  TYR A 581     -10.129 -16.120  30.043  1.00  0.77           C  
ATOM   9317  OH  TYR A 581     -11.133 -17.044  30.214  1.00  0.77           O  
ATOM   9318  H   TYR A 581      -5.507 -14.843  31.249  1.00  0.77           H  
ATOM   9319  HA  TYR A 581      -5.825 -14.438  28.306  1.00  0.77           H  
ATOM   9320 1HB  TYR A 581      -6.873 -12.873  30.689  1.00  0.77           H  
ATOM   9321 2HB  TYR A 581      -7.255 -12.543  28.991  1.00  0.77           H  
ATOM   9322  HD1 TYR A 581      -7.679 -14.680  31.785  1.00  0.77           H  
ATOM   9323  HD2 TYR A 581      -8.752 -14.077  27.731  1.00  0.77           H  
ATOM   9324  HE1 TYR A 581      -9.459 -16.309  32.071  1.00  0.77           H  
ATOM   9325  HE2 TYR A 581     -10.583 -15.742  27.985  1.00  0.77           H  
ATOM   9326  HH  TYR A 581     -11.327 -17.135  31.183  1.00  0.77           H  
ATOM   9327  N   ALA A 582      -3.461 -13.323  29.917  1.00  0.78           N  
ATOM   9328  CA  ALA A 582      -2.377 -12.357  29.982  1.00  0.78           C  
ATOM   9329  C   ALA A 582      -1.941 -11.934  28.583  1.00  0.78           C  
ATOM   9330  O   ALA A 582      -1.732 -10.752  28.324  1.00  0.78           O  
ATOM   9331  CB  ALA A 582      -1.212 -12.940  30.757  1.00  0.78           C  
ATOM   9332  H   ALA A 582      -3.360 -14.223  30.391  1.00  0.78           H  
ATOM   9333  HA  ALA A 582      -2.731 -11.484  30.508  1.00  0.78           H  
ATOM   9334 1HB  ALA A 582      -0.414 -12.205  30.828  1.00  0.78           H  
ATOM   9335 2HB  ALA A 582      -1.548 -13.214  31.761  1.00  0.78           H  
ATOM   9336 3HB  ALA A 582      -0.845 -13.830  30.245  1.00  0.78           H  
ATOM   9337  N   LYS A 583      -1.932 -12.890  27.654  1.00  0.79           N  
ATOM   9338  CA  LYS A 583      -1.562 -12.687  26.255  1.00  0.79           C  
ATOM   9339  C   LYS A 583      -2.450 -11.677  25.512  1.00  0.79           C  
ATOM   9340  O   LYS A 583      -2.052 -11.136  24.478  1.00  0.79           O  
ATOM   9341  CB  LYS A 583      -1.606 -14.044  25.543  1.00  0.79           C  
ATOM   9342  CG  LYS A 583      -3.027 -14.664  25.447  1.00  0.79           C  
ATOM   9343  CD  LYS A 583      -3.006 -16.026  24.760  1.00  0.79           C  
ATOM   9344  CE  LYS A 583      -4.383 -16.738  24.813  1.00  0.79           C  
ATOM   9345  NZ  LYS A 583      -5.462 -16.024  24.037  1.00  0.79           N  
ATOM   9346  H   LYS A 583      -2.164 -13.828  27.949  1.00  0.79           H  
ATOM   9347  HA  LYS A 583      -0.539 -12.308  26.229  1.00  0.79           H  
ATOM   9348 1HB  LYS A 583      -1.224 -13.934  24.528  1.00  0.79           H  
ATOM   9349 2HB  LYS A 583      -0.963 -14.752  26.065  1.00  0.79           H  
ATOM   9350 1HG  LYS A 583      -3.464 -14.766  26.445  1.00  0.79           H  
ATOM   9351 2HG  LYS A 583      -3.668 -14.009  24.862  1.00  0.79           H  
ATOM   9352 1HD  LYS A 583      -2.721 -15.893  23.717  1.00  0.79           H  
ATOM   9353 2HD  LYS A 583      -2.265 -16.662  25.244  1.00  0.79           H  
ATOM   9354 1HE  LYS A 583      -4.263 -17.737  24.401  1.00  0.79           H  
ATOM   9355 2HE  LYS A 583      -4.700 -16.822  25.856  1.00  0.79           H  
ATOM   9356 1HZ  LYS A 583      -6.317 -16.542  24.109  1.00  0.79           H  
ATOM   9357 2HZ  LYS A 583      -5.637 -15.074  24.407  1.00  0.79           H  
ATOM   9358 3HZ  LYS A 583      -5.200 -15.945  23.072  1.00  0.79           H  
ATOM   9359  N   ASP A 584      -3.659 -11.456  26.026  1.00  0.79           N  
ATOM   9360  CA  ASP A 584      -4.640 -10.553  25.455  1.00  0.79           C  
ATOM   9361  C   ASP A 584      -4.671  -9.201  26.162  1.00  0.79           C  
ATOM   9362  O   ASP A 584      -5.178  -8.224  25.599  1.00  0.79           O  
ATOM   9363  CB  ASP A 584      -6.022 -11.202  25.449  1.00  0.79           C  
ATOM   9364  CG  ASP A 584      -6.070 -12.436  24.519  1.00  0.79           C  
ATOM   9365  OD1 ASP A 584      -5.836 -12.287  23.342  1.00  0.79           O  
ATOM   9366  OD2 ASP A 584      -6.300 -13.529  25.003  1.00  0.79           O  
ATOM   9367  H   ASP A 584      -3.913 -11.907  26.900  1.00  0.79           H  
ATOM   9368  HA  ASP A 584      -4.363 -10.374  24.418  1.00  0.79           H  
ATOM   9369 1HB  ASP A 584      -6.275 -11.514  26.467  1.00  0.79           H  
ATOM   9370 2HB  ASP A 584      -6.770 -10.477  25.127  1.00  0.79           H  
ATOM   9371  N   LEU A 585      -4.171  -9.137  27.405  1.00  0.79           N  
ATOM   9372  CA  LEU A 585      -4.295  -7.915  28.200  1.00  0.79           C  
ATOM   9373  C   LEU A 585      -3.570  -6.737  27.545  1.00  0.79           C  
ATOM   9374  O   LEU A 585      -3.993  -5.586  27.688  1.00  0.79           O  
ATOM   9375  CB  LEU A 585      -3.733  -8.101  29.611  1.00  0.79           C  
ATOM   9376  CG  LEU A 585      -4.459  -9.095  30.542  1.00  0.79           C  
ATOM   9377  CD1 LEU A 585      -3.692  -9.209  31.854  1.00  0.79           C  
ATOM   9378  CD2 LEU A 585      -5.850  -8.671  30.800  1.00  0.79           C  
ATOM   9379  H   LEU A 585      -3.715  -9.956  27.819  1.00  0.79           H  
ATOM   9380  HA  LEU A 585      -5.352  -7.667  28.280  1.00  0.79           H  
ATOM   9381 1HB  LEU A 585      -2.688  -8.414  29.534  1.00  0.79           H  
ATOM   9382 2HB  LEU A 585      -3.775  -7.142  30.088  1.00  0.79           H  
ATOM   9383  HG  LEU A 585      -4.474 -10.052  30.071  1.00  0.79           H  
ATOM   9384 1HD1 LEU A 585      -4.190  -9.933  32.494  1.00  0.79           H  
ATOM   9385 2HD1 LEU A 585      -2.673  -9.532  31.665  1.00  0.79           H  
ATOM   9386 3HD1 LEU A 585      -3.669  -8.241  32.352  1.00  0.79           H  
ATOM   9387 1HD2 LEU A 585      -6.329  -9.406  31.444  1.00  0.79           H  
ATOM   9388 2HD2 LEU A 585      -5.839  -7.717  31.292  1.00  0.79           H  
ATOM   9389 3HD2 LEU A 585      -6.390  -8.602  29.857  1.00  0.79           H  
ATOM   9390  N   ASP A 586      -2.505  -7.010  26.787  1.00  0.80           N  
ATOM   9391  CA  ASP A 586      -1.767  -5.926  26.141  1.00  0.80           C  
ATOM   9392  C   ASP A 586      -2.483  -5.492  24.867  1.00  0.80           C  
ATOM   9393  O   ASP A 586      -2.473  -4.313  24.497  1.00  0.80           O  
ATOM   9394  CB  ASP A 586      -0.334  -6.354  25.796  1.00  0.80           C  
ATOM   9395  CG  ASP A 586       0.564  -6.578  27.025  1.00  0.80           C  
ATOM   9396  OD1 ASP A 586       0.822  -5.617  27.731  1.00  0.80           O  
ATOM   9397  OD2 ASP A 586       0.976  -7.676  27.260  1.00  0.80           O  
ATOM   9398  H   ASP A 586      -2.202  -7.972  26.688  1.00  0.80           H  
ATOM   9399  HA  ASP A 586      -1.721  -5.077  26.822  1.00  0.80           H  
ATOM   9400 1HB  ASP A 586      -0.368  -7.280  25.220  1.00  0.80           H  
ATOM   9401 2HB  ASP A 586       0.128  -5.596  25.161  1.00  0.80           H  
ATOM   9402  N   ARG A 587      -3.147  -6.435  24.203  1.00  0.80           N  
ATOM   9403  CA  ARG A 587      -3.879  -6.104  22.991  1.00  0.80           C  
ATOM   9404  C   ARG A 587      -5.061  -5.230  23.396  1.00  0.80           C  
ATOM   9405  O   ARG A 587      -5.399  -4.247  22.723  1.00  0.80           O  
ATOM   9406  CB  ARG A 587      -4.376  -7.368  22.307  1.00  0.80           C  
ATOM   9407  CG  ARG A 587      -3.288  -8.249  21.700  1.00  0.80           C  
ATOM   9408  CD  ARG A 587      -3.856  -9.511  21.131  1.00  0.80           C  
ATOM   9409  NE  ARG A 587      -2.829 -10.359  20.540  1.00  0.80           N  
ATOM   9410  CZ  ARG A 587      -3.044 -11.608  20.078  1.00  0.80           C  
ATOM   9411  NH1 ARG A 587      -4.248 -12.135  20.145  1.00  0.80           N  
ATOM   9412  NH2 ARG A 587      -2.045 -12.301  19.554  1.00  0.80           N  
ATOM   9413  H   ARG A 587      -3.151  -7.386  24.548  1.00  0.80           H  
ATOM   9414  HA  ARG A 587      -3.232  -5.547  22.314  1.00  0.80           H  
ATOM   9415 1HB  ARG A 587      -4.926  -7.976  23.024  1.00  0.80           H  
ATOM   9416 2HB  ARG A 587      -5.069  -7.099  21.511  1.00  0.80           H  
ATOM   9417 1HG  ARG A 587      -2.771  -7.708  20.910  1.00  0.80           H  
ATOM   9418 2HG  ARG A 587      -2.577  -8.525  22.485  1.00  0.80           H  
ATOM   9419 1HD  ARG A 587      -4.348 -10.080  21.927  1.00  0.80           H  
ATOM   9420 2HD  ARG A 587      -4.585  -9.268  20.361  1.00  0.80           H  
ATOM   9421  HE  ARG A 587      -1.892  -9.988  20.476  1.00  0.80           H  
ATOM   9422 1HH1 ARG A 587      -5.012 -11.602  20.551  1.00  0.80           H  
ATOM   9423 2HH1 ARG A 587      -4.412 -13.067  19.800  1.00  0.80           H  
ATOM   9424 1HH2 ARG A 587      -1.121 -11.893  19.505  1.00  0.80           H  
ATOM   9425 2HH2 ARG A 587      -2.205 -13.235  19.207  1.00  0.80           H  
ATOM   9426  N   MET A 588      -5.659  -5.583  24.539  1.00  0.81           N  
ATOM   9427  CA  MET A 588      -6.793  -4.874  25.104  1.00  0.81           C  
ATOM   9428  C   MET A 588      -6.390  -3.490  25.592  1.00  0.81           C  
ATOM   9429  O   MET A 588      -7.089  -2.508  25.328  1.00  0.81           O  
ATOM   9430  CB  MET A 588      -7.397  -5.719  26.218  1.00  0.81           C  
ATOM   9431  CG  MET A 588      -8.664  -5.180  26.830  1.00  0.81           C  
ATOM   9432  SD  MET A 588     -10.038  -5.089  25.699  1.00  0.81           S  
ATOM   9433  CE  MET A 588     -11.317  -4.846  26.900  1.00  0.81           C  
ATOM   9434  H   MET A 588      -5.329  -6.416  25.024  1.00  0.81           H  
ATOM   9435  HA  MET A 588      -7.540  -4.748  24.324  1.00  0.81           H  
ATOM   9436 1HB  MET A 588      -7.601  -6.720  25.841  1.00  0.81           H  
ATOM   9437 2HB  MET A 588      -6.665  -5.825  27.018  1.00  0.81           H  
ATOM   9438 1HG  MET A 588      -8.953  -5.823  27.649  1.00  0.81           H  
ATOM   9439 2HG  MET A 588      -8.477  -4.182  27.232  1.00  0.81           H  
ATOM   9440 1HE  MET A 588     -12.270  -4.708  26.406  1.00  0.81           H  
ATOM   9441 2HE  MET A 588     -11.362  -5.718  27.553  1.00  0.81           H  
ATOM   9442 3HE  MET A 588     -11.093  -3.975  27.489  1.00  0.81           H  
ATOM   9443  N   SER A 589      -5.230  -3.391  26.246  1.00  0.83           N  
ATOM   9444  CA  SER A 589      -4.745  -2.107  26.723  1.00  0.83           C  
ATOM   9445  C   SER A 589      -4.511  -1.142  25.568  1.00  0.83           C  
ATOM   9446  O   SER A 589      -4.920   0.025  25.623  1.00  0.83           O  
ATOM   9447  CB  SER A 589      -3.433  -2.314  27.433  1.00  0.83           C  
ATOM   9448  OG  SER A 589      -3.597  -3.061  28.604  1.00  0.83           O  
ATOM   9449  H   SER A 589      -4.691  -4.227  26.467  1.00  0.83           H  
ATOM   9450  HA  SER A 589      -5.484  -1.682  27.405  1.00  0.83           H  
ATOM   9451 1HB  SER A 589      -2.756  -2.841  26.767  1.00  0.83           H  
ATOM   9452 2HB  SER A 589      -2.979  -1.360  27.646  1.00  0.83           H  
ATOM   9453  HG  SER A 589      -3.877  -3.957  28.308  1.00  0.83           H  
ATOM   9454  N   GLN A 590      -3.884  -1.637  24.493  1.00  0.85           N  
ATOM   9455  CA  GLN A 590      -3.633  -0.787  23.341  1.00  0.85           C  
ATOM   9456  C   GLN A 590      -4.942  -0.420  22.658  1.00  0.85           C  
ATOM   9457  O   GLN A 590      -5.141   0.734  22.280  1.00  0.85           O  
ATOM   9458  CB  GLN A 590      -2.718  -1.495  22.341  1.00  0.85           C  
ATOM   9459  CG  GLN A 590      -2.236  -0.629  21.153  1.00  0.85           C  
ATOM   9460  CD  GLN A 590      -1.332   0.544  21.578  1.00  0.85           C  
ATOM   9461  OE1 GLN A 590      -0.339   0.318  22.284  1.00  0.85           O  
ATOM   9462  NE2 GLN A 590      -1.633   1.772  21.144  1.00  0.85           N  
ATOM   9463  H   GLN A 590      -3.551  -2.604  24.488  1.00  0.85           H  
ATOM   9464  HA  GLN A 590      -3.153   0.130  23.678  1.00  0.85           H  
ATOM   9465 1HB  GLN A 590      -1.841  -1.878  22.864  1.00  0.85           H  
ATOM   9466 2HB  GLN A 590      -3.247  -2.360  21.932  1.00  0.85           H  
ATOM   9467 1HG  GLN A 590      -1.678  -1.258  20.464  1.00  0.85           H  
ATOM   9468 2HG  GLN A 590      -3.114  -0.209  20.645  1.00  0.85           H  
ATOM   9469 1HE2 GLN A 590      -1.059   2.544  21.393  1.00  0.85           H  
ATOM   9470 2HE2 GLN A 590      -2.458   1.954  20.542  1.00  0.85           H  
ATOM   9471  N   SER A 591      -5.880  -1.378  22.575  1.00  0.88           N  
ATOM   9472  CA  SER A 591      -7.153  -1.116  21.925  1.00  0.88           C  
ATOM   9473  C   SER A 591      -7.883  -0.011  22.664  1.00  0.88           C  
ATOM   9474  O   SER A 591      -8.410   0.912  22.045  1.00  0.88           O  
ATOM   9475  CB  SER A 591      -8.002  -2.376  21.902  1.00  0.88           C  
ATOM   9476  OG  SER A 591      -7.408  -3.375  21.108  1.00  0.88           O  
ATOM   9477  H   SER A 591      -5.688  -2.324  22.905  1.00  0.88           H  
ATOM   9478  HA  SER A 591      -6.965  -0.789  20.902  1.00  0.88           H  
ATOM   9479 1HB  SER A 591      -8.125  -2.745  22.917  1.00  0.88           H  
ATOM   9480 2HB  SER A 591      -8.992  -2.138  21.520  1.00  0.88           H  
ATOM   9481  HG  SER A 591      -6.553  -3.592  21.550  1.00  0.88           H  
ATOM   9482  N   PHE A 592      -7.847  -0.059  23.992  1.00  0.92           N  
ATOM   9483  CA  PHE A 592      -8.464   0.975  24.799  1.00  0.92           C  
ATOM   9484  C   PHE A 592      -7.907   2.337  24.497  1.00  0.92           C  
ATOM   9485  O   PHE A 592      -8.660   3.285  24.240  1.00  0.92           O  
ATOM   9486  CB  PHE A 592      -8.268   0.691  26.270  1.00  0.92           C  
ATOM   9487  CG  PHE A 592      -8.682   1.811  27.113  1.00  0.92           C  
ATOM   9488  CD1 PHE A 592      -9.978   2.068  27.354  1.00  0.92           C  
ATOM   9489  CD2 PHE A 592      -7.736   2.614  27.670  1.00  0.92           C  
ATOM   9490  CE1 PHE A 592     -10.346   3.089  28.151  1.00  0.92           C  
ATOM   9491  CE2 PHE A 592      -8.075   3.659  28.472  1.00  0.92           C  
ATOM   9492  CZ  PHE A 592      -9.396   3.895  28.727  1.00  0.92           C  
ATOM   9493  H   PHE A 592      -7.404  -0.852  24.454  1.00  0.92           H  
ATOM   9494  HA  PHE A 592      -9.527   1.002  24.582  1.00  0.92           H  
ATOM   9495 1HB  PHE A 592      -8.826  -0.190  26.563  1.00  0.92           H  
ATOM   9496 2HB  PHE A 592      -7.222   0.490  26.467  1.00  0.92           H  
ATOM   9497  HD1 PHE A 592     -10.721   1.451  26.909  1.00  0.92           H  
ATOM   9498  HD2 PHE A 592      -6.704   2.397  27.451  1.00  0.92           H  
ATOM   9499  HE1 PHE A 592     -11.391   3.260  28.317  1.00  0.92           H  
ATOM   9500  HE2 PHE A 592      -7.303   4.289  28.905  1.00  0.92           H  
ATOM   9501  HZ  PHE A 592      -9.694   4.715  29.361  1.00  0.92           H  
ATOM   9502  N   LEU A 593      -6.585   2.451  24.521  1.00  0.97           N  
ATOM   9503  CA  LEU A 593      -5.988   3.743  24.289  1.00  0.97           C  
ATOM   9504  C   LEU A 593      -6.298   4.250  22.885  1.00  0.97           C  
ATOM   9505  O   LEU A 593      -6.671   5.414  22.718  1.00  0.97           O  
ATOM   9506  CB  LEU A 593      -4.483   3.627  24.511  1.00  0.97           C  
ATOM   9507  CG  LEU A 593      -4.076   3.391  25.972  1.00  0.97           C  
ATOM   9508  CD1 LEU A 593      -2.603   3.069  26.049  1.00  0.97           C  
ATOM   9509  CD2 LEU A 593      -4.403   4.640  26.787  1.00  0.97           C  
ATOM   9510  H   LEU A 593      -5.999   1.636  24.725  1.00  0.97           H  
ATOM   9511  HA  LEU A 593      -6.399   4.446  25.012  1.00  0.97           H  
ATOM   9512 1HB  LEU A 593      -4.112   2.783  23.920  1.00  0.97           H  
ATOM   9513 2HB  LEU A 593      -4.001   4.538  24.157  1.00  0.97           H  
ATOM   9514  HG  LEU A 593      -4.624   2.538  26.364  1.00  0.97           H  
ATOM   9515 1HD1 LEU A 593      -2.327   2.890  27.087  1.00  0.97           H  
ATOM   9516 2HD1 LEU A 593      -2.400   2.171  25.460  1.00  0.97           H  
ATOM   9517 3HD1 LEU A 593      -2.021   3.902  25.656  1.00  0.97           H  
ATOM   9518 1HD2 LEU A 593      -4.119   4.488  27.820  1.00  0.97           H  
ATOM   9519 2HD2 LEU A 593      -3.843   5.481  26.384  1.00  0.97           H  
ATOM   9520 3HD2 LEU A 593      -5.473   4.846  26.728  1.00  0.97           H  
ATOM   9521  N   ASP A 594      -6.243   3.366  21.877  1.00  1.05           N  
ATOM   9522  CA  ASP A 594      -6.513   3.817  20.517  1.00  1.05           C  
ATOM   9523  C   ASP A 594      -7.954   4.304  20.411  1.00  1.05           C  
ATOM   9524  O   ASP A 594      -8.231   5.366  19.837  1.00  1.05           O  
ATOM   9525  CB  ASP A 594      -6.315   2.680  19.494  1.00  1.05           C  
ATOM   9526  CG  ASP A 594      -4.839   2.226  19.267  1.00  1.05           C  
ATOM   9527  OD1 ASP A 594      -3.928   2.887  19.719  1.00  1.05           O  
ATOM   9528  OD2 ASP A 594      -4.649   1.230  18.603  1.00  1.05           O  
ATOM   9529  H   ASP A 594      -5.970   2.399  22.053  1.00  1.05           H  
ATOM   9530  HA  ASP A 594      -5.844   4.644  20.279  1.00  1.05           H  
ATOM   9531 1HB  ASP A 594      -6.885   1.809  19.834  1.00  1.05           H  
ATOM   9532 2HB  ASP A 594      -6.736   2.983  18.537  1.00  1.05           H  
ATOM   9533  N   SER A 595      -8.873   3.571  21.043  1.00  1.17           N  
ATOM   9534  CA  SER A 595     -10.268   3.943  20.990  1.00  1.17           C  
ATOM   9535  C   SER A 595     -10.474   5.286  21.638  1.00  1.17           C  
ATOM   9536  O   SER A 595     -11.150   6.151  21.091  1.00  1.17           O  
ATOM   9537  CB  SER A 595     -11.129   2.910  21.696  1.00  1.17           C  
ATOM   9538  OG  SER A 595     -11.114   1.693  21.028  1.00  1.17           O  
ATOM   9539  H   SER A 595      -8.605   2.713  21.525  1.00  1.17           H  
ATOM   9540  HA  SER A 595     -10.573   4.006  19.945  1.00  1.17           H  
ATOM   9541 1HB  SER A 595     -10.774   2.773  22.718  1.00  1.17           H  
ATOM   9542 2HB  SER A 595     -12.149   3.274  21.744  1.00  1.17           H  
ATOM   9543  HG  SER A 595     -11.345   1.906  20.102  1.00  1.17           H  
ATOM   9544  N   CYS A 596      -9.820   5.516  22.769  1.00  1.31           N  
ATOM   9545  CA  CYS A 596      -9.994   6.774  23.468  1.00  1.31           C  
ATOM   9546  C   CYS A 596      -9.411   7.963  22.705  1.00  1.31           C  
ATOM   9547  O   CYS A 596      -9.897   9.078  22.851  1.00  1.31           O  
ATOM   9548  CB  CYS A 596      -9.361   6.685  24.836  1.00  1.31           C  
ATOM   9549  SG  CYS A 596     -10.162   5.570  25.890  1.00  1.31           S  
ATOM   9550  H   CYS A 596      -9.242   4.781  23.184  1.00  1.31           H  
ATOM   9551  HA  CYS A 596     -11.061   6.949  23.592  1.00  1.31           H  
ATOM   9552 1HB  CYS A 596      -8.310   6.396  24.750  1.00  1.31           H  
ATOM   9553 2HB  CYS A 596      -9.419   7.641  25.311  1.00  1.31           H  
ATOM   9554  HG  CYS A 596      -9.682   4.452  25.276  1.00  1.31           H  
ATOM   9555  N   GLU A 597      -8.382   7.733  21.881  1.00  1.47           N  
ATOM   9556  CA  GLU A 597      -7.792   8.816  21.093  1.00  1.47           C  
ATOM   9557  C   GLU A 597      -8.628   9.209  19.859  1.00  1.47           C  
ATOM   9558  O   GLU A 597      -8.585  10.367  19.431  1.00  1.47           O  
ATOM   9559  CB  GLU A 597      -6.347   8.460  20.690  1.00  1.47           C  
ATOM   9560  CG  GLU A 597      -5.378   8.439  21.902  1.00  1.47           C  
ATOM   9561  CD  GLU A 597      -3.922   8.076  21.614  1.00  1.47           C  
ATOM   9562  OE1 GLU A 597      -3.516   8.052  20.481  1.00  1.47           O  
ATOM   9563  OE2 GLU A 597      -3.217   7.803  22.573  1.00  1.47           O  
ATOM   9564  H   GLU A 597      -7.982   6.794  21.830  1.00  1.47           H  
ATOM   9565  HA  GLU A 597      -7.738   9.694  21.735  1.00  1.47           H  
ATOM   9566 1HB  GLU A 597      -6.335   7.469  20.226  1.00  1.47           H  
ATOM   9567 2HB  GLU A 597      -5.980   9.176  19.956  1.00  1.47           H  
ATOM   9568 1HG  GLU A 597      -5.375   9.441  22.299  1.00  1.47           H  
ATOM   9569 2HG  GLU A 597      -5.775   7.781  22.672  1.00  1.47           H  
ATOM   9570  N   TYR A 598      -9.392   8.266  19.286  1.00  1.61           N  
ATOM   9571  CA  TYR A 598     -10.179   8.576  18.079  1.00  1.61           C  
ATOM   9572  C   TYR A 598     -11.699   8.517  18.207  1.00  1.61           C  
ATOM   9573  O   TYR A 598     -12.415   9.291  17.568  1.00  1.61           O  
ATOM   9574  CB  TYR A 598      -9.844   7.599  16.980  1.00  1.61           C  
ATOM   9575  CG  TYR A 598      -8.465   7.607  16.553  1.00  1.61           C  
ATOM   9576  CD1 TYR A 598      -7.678   6.537  16.878  1.00  1.61           C  
ATOM   9577  CD2 TYR A 598      -7.964   8.671  15.829  1.00  1.61           C  
ATOM   9578  CE1 TYR A 598      -6.384   6.511  16.494  1.00  1.61           C  
ATOM   9579  CE2 TYR A 598      -6.657   8.653  15.435  1.00  1.61           C  
ATOM   9580  CZ  TYR A 598      -5.874   7.575  15.770  1.00  1.61           C  
ATOM   9581  OH  TYR A 598      -4.590   7.539  15.394  1.00  1.61           O  
ATOM   9582  H   TYR A 598      -9.366   7.318  19.666  1.00  1.61           H  
ATOM   9583  HA  TYR A 598      -9.921   9.585  17.759  1.00  1.61           H  
ATOM   9584 1HB  TYR A 598     -10.076   6.598  17.334  1.00  1.61           H  
ATOM   9585 2HB  TYR A 598     -10.473   7.804  16.119  1.00  1.61           H  
ATOM   9586  HD1 TYR A 598      -8.097   5.709  17.443  1.00  1.61           H  
ATOM   9587  HD2 TYR A 598      -8.605   9.515  15.575  1.00  1.61           H  
ATOM   9588  HE1 TYR A 598      -5.751   5.661  16.753  1.00  1.61           H  
ATOM   9589  HE2 TYR A 598      -6.235   9.483  14.861  1.00  1.61           H  
ATOM   9590  HH  TYR A 598      -4.352   8.353  14.897  1.00  1.61           H  
ATOM   9591  N   ALA A 599     -12.184   7.538  18.947  1.00  1.68           N  
ATOM   9592  CA  ALA A 599     -13.595   7.243  19.087  1.00  1.68           C  
ATOM   9593  C   ALA A 599     -14.106   7.877  20.351  1.00  1.68           C  
ATOM   9594  O   ALA A 599     -13.359   8.521  21.075  1.00  1.68           O  
ATOM   9595  CB  ALA A 599     -13.838   5.736  19.105  1.00  1.68           C  
ATOM   9596  H   ALA A 599     -11.553   6.960  19.490  1.00  1.68           H  
ATOM   9597  HA  ALA A 599     -14.126   7.682  18.241  1.00  1.68           H  
ATOM   9598 1HB  ALA A 599     -14.902   5.528  19.200  1.00  1.68           H  
ATOM   9599 2HB  ALA A 599     -13.467   5.295  18.180  1.00  1.68           H  
ATOM   9600 3HB  ALA A 599     -13.309   5.294  19.950  1.00  1.68           H  
ATOM   9601  N   PHE A 600     -15.402   7.751  20.581  1.00  1.63           N  
ATOM   9602  CA  PHE A 600     -15.991   8.243  21.813  1.00  1.63           C  
ATOM   9603  C   PHE A 600     -15.839   9.750  22.012  1.00  1.63           C  
ATOM   9604  O   PHE A 600     -15.133  10.208  22.911  1.00  1.63           O  
ATOM   9605  CB  PHE A 600     -15.404   7.534  23.012  1.00  1.63           C  
ATOM   9606  CG  PHE A 600     -16.222   7.717  24.233  1.00  1.63           C  
ATOM   9607  CD1 PHE A 600     -17.309   6.898  24.472  1.00  1.63           C  
ATOM   9608  CD2 PHE A 600     -15.938   8.706  25.121  1.00  1.63           C  
ATOM   9609  CE1 PHE A 600     -18.073   7.051  25.593  1.00  1.63           C  
ATOM   9610  CE2 PHE A 600     -16.695   8.880  26.255  1.00  1.63           C  
ATOM   9611  CZ  PHE A 600     -17.771   8.037  26.492  1.00  1.63           C  
ATOM   9612  H   PHE A 600     -15.969   7.255  19.916  1.00  1.63           H  
ATOM   9613  HA  PHE A 600     -17.056   8.010  21.798  1.00  1.63           H  
ATOM   9614 1HB  PHE A 600     -15.335   6.474  22.803  1.00  1.63           H  
ATOM   9615 2HB  PHE A 600     -14.399   7.902  23.225  1.00  1.63           H  
ATOM   9616  HD1 PHE A 600     -17.557   6.124  23.759  1.00  1.63           H  
ATOM   9617  HD2 PHE A 600     -15.113   9.350  24.912  1.00  1.63           H  
ATOM   9618  HE1 PHE A 600     -18.929   6.398  25.759  1.00  1.63           H  
ATOM   9619  HE2 PHE A 600     -16.462   9.684  26.953  1.00  1.63           H  
ATOM   9620  HZ  PHE A 600     -18.391   8.164  27.370  1.00  1.63           H  
ATOM   9621  N   LYS A 601     -16.541  10.531  21.193  1.00  1.50           N  
ATOM   9622  CA  LYS A 601     -16.500  11.985  21.311  1.00  1.50           C  
ATOM   9623  C   LYS A 601     -17.442  12.460  22.417  1.00  1.50           C  
ATOM   9624  O   LYS A 601     -17.557  13.655  22.686  1.00  1.50           O  
ATOM   9625  CB  LYS A 601     -16.893  12.675  20.002  1.00  1.50           C  
ATOM   9626  CG  LYS A 601     -15.924  12.495  18.832  1.00  1.50           C  
ATOM   9627  CD  LYS A 601     -16.409  13.293  17.603  1.00  1.50           C  
ATOM   9628  CE  LYS A 601     -15.442  13.190  16.423  1.00  1.50           C  
ATOM   9629  NZ  LYS A 601     -15.912  13.996  15.229  1.00  1.50           N  
ATOM   9630  H   LYS A 601     -17.112  10.114  20.473  1.00  1.50           H  
ATOM   9631  HA  LYS A 601     -15.489  12.282  21.578  1.00  1.50           H  
ATOM   9632 1HB  LYS A 601     -17.869  12.301  19.684  1.00  1.50           H  
ATOM   9633 2HB  LYS A 601     -17.000  13.746  20.178  1.00  1.50           H  
ATOM   9634 1HG  LYS A 601     -14.930  12.842  19.117  1.00  1.50           H  
ATOM   9635 2HG  LYS A 601     -15.857  11.438  18.567  1.00  1.50           H  
ATOM   9636 1HD  LYS A 601     -17.385  12.915  17.293  1.00  1.50           H  
ATOM   9637 2HD  LYS A 601     -16.518  14.344  17.876  1.00  1.50           H  
ATOM   9638 1HE  LYS A 601     -14.467  13.555  16.734  1.00  1.50           H  
ATOM   9639 2HE  LYS A 601     -15.353  12.144  16.130  1.00  1.50           H  
ATOM   9640 1HZ  LYS A 601     -15.246  13.904  14.476  1.00  1.50           H  
ATOM   9641 2HZ  LYS A 601     -16.813  13.667  14.914  1.00  1.50           H  
ATOM   9642 3HZ  LYS A 601     -15.993  14.977  15.475  1.00  1.50           H  
ATOM   9643  N   ASP A 602     -18.134  11.506  23.036  1.00  1.31           N  
ATOM   9644  CA  ASP A 602     -19.068  11.777  24.103  1.00  1.31           C  
ATOM   9645  C   ASP A 602     -18.343  12.575  25.200  1.00  1.31           C  
ATOM   9646  O   ASP A 602     -17.202  12.258  25.544  1.00  1.31           O  
ATOM   9647  CB  ASP A 602     -19.585  10.485  24.725  1.00  1.31           C  
ATOM   9648  CG  ASP A 602     -20.567   9.596  23.876  1.00  1.31           C  
ATOM   9649  OD1 ASP A 602     -21.011   9.970  22.802  1.00  1.31           O  
ATOM   9650  OD2 ASP A 602     -20.904   8.562  24.372  1.00  1.31           O  
ATOM   9651  H   ASP A 602     -17.977  10.554  22.760  1.00  1.31           H  
ATOM   9652  HA  ASP A 602     -19.908  12.305  23.674  1.00  1.31           H  
ATOM   9653 1HB  ASP A 602     -18.744   9.897  24.882  1.00  1.31           H  
ATOM   9654 2HB  ASP A 602     -20.016  10.690  25.703  1.00  1.31           H  
ATOM   9655  N   PRO A 603     -18.967  13.608  25.779  1.00  1.12           N  
ATOM   9656  CA  PRO A 603     -18.410  14.430  26.825  1.00  1.12           C  
ATOM   9657  C   PRO A 603     -17.943  13.694  28.080  1.00  1.12           C  
ATOM   9658  O   PRO A 603     -18.564  12.736  28.571  1.00  1.12           O  
ATOM   9659  CB  PRO A 603     -19.576  15.366  27.161  1.00  1.12           C  
ATOM   9660  CG  PRO A 603     -20.344  15.471  25.881  1.00  1.12           C  
ATOM   9661  CD  PRO A 603     -20.227  14.119  25.233  1.00  1.12           C  
ATOM   9662  HA  PRO A 603     -17.591  14.977  26.376  1.00  1.12           H  
ATOM   9663 1HB  PRO A 603     -20.160  14.967  27.995  1.00  1.12           H  
ATOM   9664 2HB  PRO A 603     -19.173  16.340  27.490  1.00  1.12           H  
ATOM   9665 1HG  PRO A 603     -21.388  15.754  26.082  1.00  1.12           H  
ATOM   9666 2HG  PRO A 603     -19.915  16.270  25.256  1.00  1.12           H  
ATOM   9667 1HD  PRO A 603     -21.040  13.483  25.479  1.00  1.12           H  
ATOM   9668 2HD  PRO A 603     -20.137  14.318  24.151  1.00  1.12           H  
ATOM   9669  N   CYS A 604     -16.875  14.251  28.651  1.00  0.98           N  
ATOM   9670  CA  CYS A 604     -16.239  13.734  29.863  1.00  0.98           C  
ATOM   9671  C   CYS A 604     -17.243  13.667  30.988  1.00  0.98           C  
ATOM   9672  O   CYS A 604     -17.203  12.753  31.804  1.00  0.98           O  
ATOM   9673  CB  CYS A 604     -15.116  14.659  30.338  1.00  0.98           C  
ATOM   9674  SG  CYS A 604     -13.682  14.740  29.315  1.00  0.98           S  
ATOM   9675  H   CYS A 604     -16.479  15.067  28.181  1.00  0.98           H  
ATOM   9676  HA  CYS A 604     -15.846  12.738  29.666  1.00  0.98           H  
ATOM   9677 1HB  CYS A 604     -15.509  15.675  30.426  1.00  0.98           H  
ATOM   9678 2HB  CYS A 604     -14.791  14.355  31.329  1.00  0.98           H  
ATOM   9679  HG  CYS A 604     -13.437  16.046  29.561  1.00  0.98           H  
ATOM   9680  N   GLN A 605     -18.159  14.634  31.005  1.00  0.88           N  
ATOM   9681  CA  GLN A 605     -19.186  14.757  32.025  1.00  0.88           C  
ATOM   9682  C   GLN A 605     -20.210  13.624  31.987  1.00  0.88           C  
ATOM   9683  O   GLN A 605     -20.872  13.366  32.990  1.00  0.88           O  
ATOM   9684  CB  GLN A 605     -19.895  16.102  31.891  1.00  0.88           C  
ATOM   9685  CG  GLN A 605     -19.011  17.295  32.240  1.00  0.88           C  
ATOM   9686  CD  GLN A 605     -19.726  18.629  32.078  1.00  0.88           C  
ATOM   9687  OE1 GLN A 605     -20.649  18.766  31.269  1.00  0.88           O  
ATOM   9688  NE2 GLN A 605     -19.300  19.622  32.852  1.00  0.88           N  
ATOM   9689  H   GLN A 605     -18.117  15.330  30.273  1.00  0.88           H  
ATOM   9690  HA  GLN A 605     -18.699  14.732  32.999  1.00  0.88           H  
ATOM   9691 1HB  GLN A 605     -20.248  16.227  30.867  1.00  0.88           H  
ATOM   9692 2HB  GLN A 605     -20.768  16.122  32.545  1.00  0.88           H  
ATOM   9693 1HG  GLN A 605     -18.687  17.202  33.278  1.00  0.88           H  
ATOM   9694 2HG  GLN A 605     -18.142  17.291  31.579  1.00  0.88           H  
ATOM   9695 1HE2 GLN A 605     -19.730  20.523  32.794  1.00  0.88           H  
ATOM   9696 2HE2 GLN A 605     -18.550  19.468  33.495  1.00  0.88           H  
ATOM   9697  N   ARG A 606     -20.381  12.958  30.836  1.00  0.82           N  
ATOM   9698  CA  ARG A 606     -21.334  11.854  30.788  1.00  0.82           C  
ATOM   9699  C   ARG A 606     -20.713  10.675  31.504  1.00  0.82           C  
ATOM   9700  O   ARG A 606     -21.393   9.899  32.179  1.00  0.82           O  
ATOM   9701  CB  ARG A 606     -21.682  11.435  29.363  1.00  0.82           C  
ATOM   9702  CG  ARG A 606     -22.517  12.431  28.562  1.00  0.82           C  
ATOM   9703  CD  ARG A 606     -22.813  11.922  27.177  1.00  0.82           C  
ATOM   9704  NE  ARG A 606     -23.584  12.892  26.384  1.00  0.82           N  
ATOM   9705  CZ  ARG A 606     -23.733  12.857  25.034  1.00  0.82           C  
ATOM   9706  NH1 ARG A 606     -23.177  11.902  24.325  1.00  0.82           N  
ATOM   9707  NH2 ARG A 606     -24.426  13.799  24.422  1.00  0.82           N  
ATOM   9708  H   ARG A 606     -19.816  13.161  30.015  1.00  0.82           H  
ATOM   9709  HA  ARG A 606     -22.246  12.145  31.306  1.00  0.82           H  
ATOM   9710 1HB  ARG A 606     -20.757  11.272  28.804  1.00  0.82           H  
ATOM   9711 2HB  ARG A 606     -22.220  10.490  29.383  1.00  0.82           H  
ATOM   9712 1HG  ARG A 606     -23.459  12.613  29.076  1.00  0.82           H  
ATOM   9713 2HG  ARG A 606     -21.964  13.366  28.472  1.00  0.82           H  
ATOM   9714 1HD  ARG A 606     -21.884  11.714  26.663  1.00  0.82           H  
ATOM   9715 2HD  ARG A 606     -23.394  11.004  27.247  1.00  0.82           H  
ATOM   9716  HE  ARG A 606     -24.026  13.654  26.882  1.00  0.82           H  
ATOM   9717 1HH1 ARG A 606     -22.642  11.170  24.780  1.00  0.82           H  
ATOM   9718 2HH1 ARG A 606     -23.266  11.901  23.308  1.00  0.82           H  
ATOM   9719 1HH2 ARG A 606     -24.852  14.546  24.955  1.00  0.82           H  
ATOM   9720 2HH2 ARG A 606     -24.520  13.774  23.414  1.00  0.82           H  
ATOM   9721  N   VAL A 607     -19.397  10.564  31.357  1.00  0.79           N  
ATOM   9722  CA  VAL A 607     -18.644   9.470  31.954  1.00  0.79           C  
ATOM   9723  C   VAL A 607     -18.399   9.732  33.444  1.00  0.79           C  
ATOM   9724  O   VAL A 607     -18.555   8.852  34.291  1.00  0.79           O  
ATOM   9725  CB  VAL A 607     -17.296   9.311  31.256  1.00  0.79           C  
ATOM   9726  CG1 VAL A 607     -16.504   8.214  31.956  1.00  0.79           C  
ATOM   9727  CG2 VAL A 607     -17.489   9.052  29.818  1.00  0.79           C  
ATOM   9728  H   VAL A 607     -18.922  11.256  30.766  1.00  0.79           H  
ATOM   9729  HA  VAL A 607     -19.216   8.549  31.842  1.00  0.79           H  
ATOM   9730  HB  VAL A 607     -16.744  10.231  31.356  1.00  0.79           H  
ATOM   9731 1HG1 VAL A 607     -15.528   8.102  31.493  1.00  0.79           H  
ATOM   9732 2HG1 VAL A 607     -16.385   8.484  33.003  1.00  0.79           H  
ATOM   9733 3HG1 VAL A 607     -17.043   7.274  31.883  1.00  0.79           H  
ATOM   9734 1HG2 VAL A 607     -16.515   8.973  29.347  1.00  0.79           H  
ATOM   9735 2HG2 VAL A 607     -18.043   8.126  29.692  1.00  0.79           H  
ATOM   9736 3HG2 VAL A 607     -18.044   9.885  29.370  1.00  0.79           H  
ATOM   9737  N   ALA A 608     -18.030  10.974  33.750  1.00  0.77           N  
ATOM   9738  CA  ALA A 608     -17.698  11.451  35.090  1.00  0.77           C  
ATOM   9739  C   ALA A 608     -18.932  11.795  35.914  1.00  0.77           C  
ATOM   9740  O   ALA A 608     -18.810  12.239  37.047  1.00  0.77           O  
ATOM   9741  CB  ALA A 608     -16.818  12.685  35.009  1.00  0.77           C  
ATOM   9742  H   ALA A 608     -17.933  11.642  32.994  1.00  0.77           H  
ATOM   9743  HA  ALA A 608     -17.161  10.656  35.598  1.00  0.77           H  
ATOM   9744 1HB  ALA A 608     -16.554  13.018  36.010  1.00  0.77           H  
ATOM   9745 2HB  ALA A 608     -15.909  12.455  34.454  1.00  0.77           H  
ATOM   9746 3HB  ALA A 608     -17.353  13.480  34.503  1.00  0.77           H  
ATOM   9747  N   ARG A 609     -20.113  11.590  35.350  1.00  0.76           N  
ATOM   9748  CA  ARG A 609     -21.398  11.887  35.980  1.00  0.76           C  
ATOM   9749  C   ARG A 609     -21.538  11.434  37.438  1.00  0.76           C  
ATOM   9750  O   ARG A 609     -22.196  12.113  38.224  1.00  0.76           O  
ATOM   9751  CB  ARG A 609     -22.519  11.256  35.174  1.00  0.76           C  
ATOM   9752  CG  ARG A 609     -23.918  11.542  35.685  1.00  0.76           C  
ATOM   9753  CD  ARG A 609     -24.958  10.941  34.803  1.00  0.76           C  
ATOM   9754  NE  ARG A 609     -26.306  11.187  35.303  1.00  0.76           N  
ATOM   9755  CZ  ARG A 609     -27.436  10.769  34.697  1.00  0.76           C  
ATOM   9756  NH1 ARG A 609     -27.366  10.089  33.575  1.00  0.76           N  
ATOM   9757  NH2 ARG A 609     -28.616  11.044  35.231  1.00  0.76           N  
ATOM   9758  H   ARG A 609     -20.129  11.218  34.410  1.00  0.76           H  
ATOM   9759  HA  ARG A 609     -21.530  12.969  35.948  1.00  0.76           H  
ATOM   9760 1HB  ARG A 609     -22.465  11.615  34.145  1.00  0.76           H  
ATOM   9761 2HB  ARG A 609     -22.383  10.176  35.142  1.00  0.76           H  
ATOM   9762 1HG  ARG A 609     -24.029  11.129  36.689  1.00  0.76           H  
ATOM   9763 2HG  ARG A 609     -24.074  12.621  35.716  1.00  0.76           H  
ATOM   9764 1HD  ARG A 609     -24.878  11.370  33.803  1.00  0.76           H  
ATOM   9765 2HD  ARG A 609     -24.805   9.864  34.747  1.00  0.76           H  
ATOM   9766  HE  ARG A 609     -26.400  11.709  36.163  1.00  0.76           H  
ATOM   9767 1HH1 ARG A 609     -26.465   9.880  33.167  1.00  0.76           H  
ATOM   9768 2HH1 ARG A 609     -28.212   9.777  33.120  1.00  0.76           H  
ATOM   9769 1HH2 ARG A 609     -28.671  11.569  36.094  1.00  0.76           H  
ATOM   9770 2HH2 ARG A 609     -29.461  10.732  34.776  1.00  0.76           H  
ATOM   9771  N   ASP A 610     -21.004  10.256  37.793  1.00  0.75           N  
ATOM   9772  CA  ASP A 610     -21.133   9.769  39.173  1.00  0.75           C  
ATOM   9773  C   ASP A 610     -19.944   8.948  39.688  1.00  0.75           C  
ATOM   9774  O   ASP A 610     -20.032   7.717  39.796  1.00  0.75           O  
ATOM   9775  CB  ASP A 610     -22.393   8.938  39.346  1.00  0.75           C  
ATOM   9776  CG  ASP A 610     -22.633   8.521  40.823  1.00  0.75           C  
ATOM   9777  OD1 ASP A 610     -21.741   8.681  41.677  1.00  0.75           O  
ATOM   9778  OD2 ASP A 610     -23.683   7.982  41.083  1.00  0.75           O  
ATOM   9779  H   ASP A 610     -20.480   9.728  37.106  1.00  0.75           H  
ATOM   9780  HA  ASP A 610     -21.261  10.637  39.818  1.00  0.75           H  
ATOM   9781 1HB  ASP A 610     -23.257   9.509  38.998  1.00  0.75           H  
ATOM   9782 2HB  ASP A 610     -22.324   8.037  38.730  1.00  0.75           H  
ATOM   9783  N   PRO A 611     -18.848   9.612  40.092  1.00  0.73           N  
ATOM   9784  CA  PRO A 611     -17.625   9.058  40.605  1.00  0.73           C  
ATOM   9785  C   PRO A 611     -17.824   8.284  41.887  1.00  0.73           C  
ATOM   9786  O   PRO A 611     -16.930   7.578  42.317  1.00  0.73           O  
ATOM   9787  CB  PRO A 611     -16.768  10.275  40.898  1.00  0.73           C  
ATOM   9788  CG  PRO A 611     -17.355  11.363  40.100  1.00  0.73           C  
ATOM   9789  CD  PRO A 611     -18.828  11.071  40.103  1.00  0.73           C  
ATOM   9790  HA  PRO A 611     -17.179   8.423  39.835  1.00  0.73           H  
ATOM   9791 1HB  PRO A 611     -16.773  10.485  41.978  1.00  0.73           H  
ATOM   9792 2HB  PRO A 611     -15.731  10.071  40.624  1.00  0.73           H  
ATOM   9793 1HG  PRO A 611     -17.108  12.313  40.587  1.00  0.73           H  
ATOM   9794 2HG  PRO A 611     -16.928  11.402  39.090  1.00  0.73           H  
ATOM   9795 1HD  PRO A 611     -19.292  11.441  41.028  1.00  0.73           H  
ATOM   9796 2HD  PRO A 611     -19.258  11.500  39.234  1.00  0.73           H  
ATOM   9797  N   LEU A 612     -18.950   8.470  42.581  1.00  0.72           N  
ATOM   9798  CA  LEU A 612     -19.061   7.765  43.838  1.00  0.72           C  
ATOM   9799  C   LEU A 612     -19.599   6.385  43.575  1.00  0.72           C  
ATOM   9800  O   LEU A 612     -19.038   5.401  44.061  1.00  0.72           O  
ATOM   9801  CB  LEU A 612     -19.923   8.550  44.808  1.00  0.72           C  
ATOM   9802  CG  LEU A 612     -19.319   9.897  45.177  1.00  0.72           C  
ATOM   9803  CD1 LEU A 612     -20.227  10.624  46.096  1.00  0.72           C  
ATOM   9804  CD2 LEU A 612     -17.972   9.697  45.803  1.00  0.72           C  
ATOM   9805  H   LEU A 612     -19.758   8.992  42.223  1.00  0.72           H  
ATOM   9806  HA  LEU A 612     -18.072   7.667  44.279  1.00  0.72           H  
ATOM   9807 1HB  LEU A 612     -20.893   8.729  44.339  1.00  0.72           H  
ATOM   9808 2HB  LEU A 612     -20.076   7.975  45.712  1.00  0.72           H  
ATOM   9809  HG  LEU A 612     -19.209  10.491  44.272  1.00  0.72           H  
ATOM   9810 1HD1 LEU A 612     -19.772  11.573  46.324  1.00  0.72           H  
ATOM   9811 2HD1 LEU A 612     -21.195  10.776  45.617  1.00  0.72           H  
ATOM   9812 3HD1 LEU A 612     -20.358  10.047  47.013  1.00  0.72           H  
ATOM   9813 1HD2 LEU A 612     -17.550  10.670  46.046  1.00  0.72           H  
ATOM   9814 2HD2 LEU A 612     -18.079   9.107  46.713  1.00  0.72           H  
ATOM   9815 3HD2 LEU A 612     -17.314   9.175  45.103  1.00  0.72           H  
ATOM   9816  N   ARG A 613     -20.618   6.286  42.731  1.00  0.71           N  
ATOM   9817  CA  ARG A 613     -21.142   4.977  42.377  1.00  0.71           C  
ATOM   9818  C   ARG A 613     -20.037   4.153  41.742  1.00  0.71           C  
ATOM   9819  O   ARG A 613     -19.878   2.974  42.045  1.00  0.71           O  
ATOM   9820  CB  ARG A 613     -22.304   5.075  41.416  1.00  0.71           C  
ATOM   9821  CG  ARG A 613     -22.938   3.755  41.037  1.00  0.71           C  
ATOM   9822  CD  ARG A 613     -24.121   3.958  40.169  1.00  0.71           C  
ATOM   9823  NE  ARG A 613     -24.698   2.698  39.734  1.00  0.71           N  
ATOM   9824  CZ  ARG A 613     -25.781   2.587  38.942  1.00  0.71           C  
ATOM   9825  NH1 ARG A 613     -26.394   3.669  38.511  1.00  0.71           N  
ATOM   9826  NH2 ARG A 613     -26.228   1.391  38.599  1.00  0.71           N  
ATOM   9827  H   ARG A 613     -21.049   7.134  42.346  1.00  0.71           H  
ATOM   9828  HA  ARG A 613     -21.479   4.476  43.284  1.00  0.71           H  
ATOM   9829 1HB  ARG A 613     -23.082   5.691  41.864  1.00  0.71           H  
ATOM   9830 2HB  ARG A 613     -21.980   5.575  40.502  1.00  0.71           H  
ATOM   9831 1HG  ARG A 613     -22.209   3.152  40.491  1.00  0.71           H  
ATOM   9832 2HG  ARG A 613     -23.249   3.227  41.935  1.00  0.71           H  
ATOM   9833 1HD  ARG A 613     -24.882   4.516  40.716  1.00  0.71           H  
ATOM   9834 2HD  ARG A 613     -23.825   4.524  39.286  1.00  0.71           H  
ATOM   9835  HE  ARG A 613     -24.251   1.843  40.043  1.00  0.71           H  
ATOM   9836 1HH1 ARG A 613     -26.051   4.584  38.777  1.00  0.71           H  
ATOM   9837 2HH1 ARG A 613     -27.206   3.587  37.916  1.00  0.71           H  
ATOM   9838 1HH2 ARG A 613     -25.757   0.560  38.931  1.00  0.71           H  
ATOM   9839 2HH2 ARG A 613     -27.039   1.305  38.005  1.00  0.71           H  
ATOM   9840  N   LYS A 614     -19.201   4.812  40.928  1.00  0.71           N  
ATOM   9841  CA  LYS A 614     -18.119   4.143  40.212  1.00  0.71           C  
ATOM   9842  C   LYS A 614     -16.904   3.813  41.084  1.00  0.71           C  
ATOM   9843  O   LYS A 614     -15.906   3.278  40.591  1.00  0.71           O  
ATOM   9844  CB  LYS A 614     -17.679   4.976  39.020  1.00  0.71           C  
ATOM   9845  CG  LYS A 614     -18.710   5.084  37.909  1.00  0.71           C  
ATOM   9846  CD  LYS A 614     -18.147   5.828  36.709  1.00  0.71           C  
ATOM   9847  CE  LYS A 614     -19.178   5.950  35.599  1.00  0.71           C  
ATOM   9848  NZ  LYS A 614     -19.622   4.623  35.102  1.00  0.71           N  
ATOM   9849  H   LYS A 614     -19.377   5.804  40.739  1.00  0.71           H  
ATOM   9850  HA  LYS A 614     -18.511   3.202  39.826  1.00  0.71           H  
ATOM   9851 1HB  LYS A 614     -17.518   5.982  39.378  1.00  0.71           H  
ATOM   9852 2HB  LYS A 614     -16.741   4.598  38.617  1.00  0.71           H  
ATOM   9853 1HG  LYS A 614     -19.021   4.083  37.606  1.00  0.71           H  
ATOM   9854 2HG  LYS A 614     -19.585   5.622  38.282  1.00  0.71           H  
ATOM   9855 1HD  LYS A 614     -17.831   6.830  37.012  1.00  0.71           H  
ATOM   9856 2HD  LYS A 614     -17.283   5.292  36.329  1.00  0.71           H  
ATOM   9857 1HE  LYS A 614     -20.041   6.504  35.969  1.00  0.71           H  
ATOM   9858 2HE  LYS A 614     -18.739   6.490  34.771  1.00  0.71           H  
ATOM   9859 1HZ  LYS A 614     -20.299   4.752  34.364  1.00  0.71           H  
ATOM   9860 2HZ  LYS A 614     -18.824   4.118  34.746  1.00  0.71           H  
ATOM   9861 3HZ  LYS A 614     -20.041   4.103  35.859  1.00  0.71           H  
ATOM   9862  N   LEU A 615     -16.980   4.152  42.366  1.00  0.71           N  
ATOM   9863  CA  LEU A 615     -15.964   3.828  43.340  1.00  0.71           C  
ATOM   9864  C   LEU A 615     -16.519   2.878  44.403  1.00  0.71           C  
ATOM   9865  O   LEU A 615     -15.947   2.739  45.483  1.00  0.71           O  
ATOM   9866  CB  LEU A 615     -15.332   5.100  43.937  1.00  0.71           C  
ATOM   9867  CG  LEU A 615     -14.477   5.884  42.926  1.00  0.71           C  
ATOM   9868  CD1 LEU A 615     -14.023   7.221  43.461  1.00  0.71           C  
ATOM   9869  CD2 LEU A 615     -13.303   5.038  42.633  1.00  0.71           C  
ATOM   9870  H   LEU A 615     -17.810   4.618  42.725  1.00  0.71           H  
ATOM   9871  HA  LEU A 615     -15.169   3.292  42.821  1.00  0.71           H  
ATOM   9872 1HB  LEU A 615     -16.136   5.755  44.285  1.00  0.71           H  
ATOM   9873 2HB  LEU A 615     -14.706   4.827  44.783  1.00  0.71           H  
ATOM   9874  HG  LEU A 615     -15.051   6.052  42.023  1.00  0.71           H  
ATOM   9875 1HD1 LEU A 615     -13.411   7.725  42.717  1.00  0.71           H  
ATOM   9876 2HD1 LEU A 615     -14.882   7.846  43.705  1.00  0.71           H  
ATOM   9877 3HD1 LEU A 615     -13.444   7.051  44.327  1.00  0.71           H  
ATOM   9878 1HD2 LEU A 615     -12.671   5.520  41.907  1.00  0.71           H  
ATOM   9879 2HD2 LEU A 615     -12.742   4.869  43.546  1.00  0.71           H  
ATOM   9880 3HD2 LEU A 615     -13.672   4.108  42.251  1.00  0.71           H  
ATOM   9881  N   ASN A 616     -17.628   2.196  44.094  1.00  0.72           N  
ATOM   9882  CA  ASN A 616     -18.150   1.203  45.024  1.00  0.72           C  
ATOM   9883  C   ASN A 616     -17.147   0.059  45.206  1.00  0.72           C  
ATOM   9884  O   ASN A 616     -16.285  -0.172  44.366  1.00  0.72           O  
ATOM   9885  CB  ASN A 616     -19.513   0.677  44.621  1.00  0.72           C  
ATOM   9886  CG  ASN A 616     -20.619   1.671  44.834  1.00  0.72           C  
ATOM   9887  OD1 ASN A 616     -20.512   2.565  45.677  1.00  0.72           O  
ATOM   9888  ND2 ASN A 616     -21.691   1.520  44.098  1.00  0.72           N  
ATOM   9889  H   ASN A 616     -18.123   2.366  43.214  1.00  0.72           H  
ATOM   9890  HA  ASN A 616     -18.265   1.679  45.982  1.00  0.72           H  
ATOM   9891 1HB  ASN A 616     -19.503   0.402  43.577  1.00  0.72           H  
ATOM   9892 2HB  ASN A 616     -19.737  -0.221  45.196  1.00  0.72           H  
ATOM   9893 1HD2 ASN A 616     -22.459   2.147  44.200  1.00  0.72           H  
ATOM   9894 2HD2 ASN A 616     -21.730   0.782  43.425  1.00  0.72           H  
ATOM   9895  N   HIS A 617     -17.269  -0.687  46.287  1.00  0.72           N  
ATOM   9896  CA  HIS A 617     -16.332  -1.774  46.582  1.00  0.72           C  
ATOM   9897  C   HIS A 617     -16.194  -2.856  45.502  1.00  0.72           C  
ATOM   9898  O   HIS A 617     -15.144  -3.487  45.391  1.00  0.72           O  
ATOM   9899  CB  HIS A 617     -16.739  -2.420  47.898  1.00  0.72           C  
ATOM   9900  CG  HIS A 617     -18.043  -3.129  47.882  1.00  0.72           C  
ATOM   9901  ND1 HIS A 617     -19.250  -2.461  47.935  1.00  0.72           N  
ATOM   9902  CD2 HIS A 617     -18.340  -4.444  47.867  1.00  0.72           C  
ATOM   9903  CE1 HIS A 617     -20.236  -3.336  47.941  1.00  0.72           C  
ATOM   9904  NE2 HIS A 617     -19.717  -4.550  47.905  1.00  0.72           N  
ATOM   9905  H   HIS A 617     -17.994  -0.453  46.956  1.00  0.72           H  
ATOM   9906  HA  HIS A 617     -15.349  -1.333  46.727  1.00  0.72           H  
ATOM   9907 1HB  HIS A 617     -15.977  -3.109  48.240  1.00  0.72           H  
ATOM   9908 2HB  HIS A 617     -16.832  -1.649  48.638  1.00  0.72           H  
ATOM   9909  HD1 HIS A 617     -19.362  -1.450  47.989  1.00  0.72           H  
ATOM   9910  HD2 HIS A 617     -17.719  -5.341  47.843  1.00  0.72           H  
ATOM   9911  HE1 HIS A 617     -21.271  -2.999  47.977  1.00  0.72           H  
ATOM   9912  N   ASN A 618     -17.226  -3.059  44.689  1.00  0.72           N  
ATOM   9913  CA  ASN A 618     -17.148  -4.048  43.620  1.00  0.72           C  
ATOM   9914  C   ASN A 618     -16.867  -3.389  42.273  1.00  0.72           C  
ATOM   9915  O   ASN A 618     -16.933  -4.051  41.233  1.00  0.72           O  
ATOM   9916  CB  ASN A 618     -18.419  -4.871  43.528  1.00  0.72           C  
ATOM   9917  CG  ASN A 618     -18.606  -5.805  44.686  1.00  0.72           C  
ATOM   9918  OD1 ASN A 618     -17.650  -6.426  45.167  1.00  0.72           O  
ATOM   9919  ND2 ASN A 618     -19.828  -5.932  45.139  1.00  0.72           N  
ATOM   9920  H   ASN A 618     -18.068  -2.522  44.819  1.00  0.72           H  
ATOM   9921  HA  ASN A 618     -16.315  -4.721  43.828  1.00  0.72           H  
ATOM   9922 1HB  ASN A 618     -19.276  -4.198  43.483  1.00  0.72           H  
ATOM   9923 2HB  ASN A 618     -18.410  -5.450  42.605  1.00  0.72           H  
ATOM   9924 1HD2 ASN A 618     -20.015  -6.544  45.911  1.00  0.72           H  
ATOM   9925 2HD2 ASN A 618     -20.573  -5.415  44.723  1.00  0.72           H  
ATOM   9926  N   GLU A 619     -16.574  -2.095  42.278  1.00  0.71           N  
ATOM   9927  CA  GLU A 619     -16.328  -1.393  41.034  1.00  0.71           C  
ATOM   9928  C   GLU A 619     -14.972  -1.551  40.453  1.00  0.71           C  
ATOM   9929  O   GLU A 619     -14.005  -1.968  41.076  1.00  0.71           O  
ATOM   9930  CB  GLU A 619     -16.658   0.083  41.122  1.00  0.71           C  
ATOM   9931  CG  GLU A 619     -18.088   0.348  40.974  1.00  0.71           C  
ATOM   9932  CD  GLU A 619     -18.525   0.158  39.533  1.00  0.71           C  
ATOM   9933  OE1 GLU A 619     -17.659  -0.044  38.679  1.00  0.71           O  
ATOM   9934  OE2 GLU A 619     -19.708   0.212  39.267  1.00  0.71           O  
ATOM   9935  H   GLU A 619     -16.506  -1.576  43.150  1.00  0.71           H  
ATOM   9936  HA  GLU A 619     -17.025  -1.806  40.304  1.00  0.71           H  
ATOM   9937 1HB  GLU A 619     -16.325   0.491  42.061  1.00  0.71           H  
ATOM   9938 2HB  GLU A 619     -16.145   0.639  40.343  1.00  0.71           H  
ATOM   9939 1HG  GLU A 619     -18.630  -0.353  41.596  1.00  0.71           H  
ATOM   9940 2HG  GLU A 619     -18.302   1.333  41.307  1.00  0.71           H  
ATOM   9941  N   ARG A 620     -14.912  -1.080  39.245  1.00  0.69           N  
ATOM   9942  CA  ARG A 620     -13.785  -1.141  38.357  1.00  0.69           C  
ATOM   9943  C   ARG A 620     -12.514  -0.494  38.894  1.00  0.69           C  
ATOM   9944  O   ARG A 620     -11.405  -0.952  38.596  1.00  0.69           O  
ATOM   9945  CB  ARG A 620     -14.269  -0.447  37.136  1.00  0.69           C  
ATOM   9946  CG  ARG A 620     -15.364  -1.215  36.513  1.00  0.69           C  
ATOM   9947  CD  ARG A 620     -16.017  -0.499  35.453  1.00  0.69           C  
ATOM   9948  NE  ARG A 620     -17.042  -1.309  34.767  1.00  0.69           N  
ATOM   9949  CZ  ARG A 620     -18.339  -1.406  35.111  1.00  0.69           C  
ATOM   9950  NH1 ARG A 620     -18.834  -0.783  36.153  1.00  0.69           N  
ATOM   9951  NH2 ARG A 620     -19.113  -2.165  34.380  1.00  0.69           N  
ATOM   9952  H   ARG A 620     -15.799  -0.695  38.886  1.00  0.69           H  
ATOM   9953  HA  ARG A 620     -13.584  -2.188  38.137  1.00  0.69           H  
ATOM   9954 1HB  ARG A 620     -14.607   0.562  37.362  1.00  0.69           H  
ATOM   9955 2HB  ARG A 620     -13.472  -0.403  36.421  1.00  0.69           H  
ATOM   9956 1HG  ARG A 620     -14.930  -2.083  36.122  1.00  0.69           H  
ATOM   9957 2HG  ARG A 620     -16.109  -1.484  37.263  1.00  0.69           H  
ATOM   9958 1HD  ARG A 620     -16.498   0.389  35.863  1.00  0.69           H  
ATOM   9959 2HD  ARG A 620     -15.269  -0.210  34.759  1.00  0.69           H  
ATOM   9960  HE  ARG A 620     -16.767  -1.864  33.950  1.00  0.69           H  
ATOM   9961 1HH1 ARG A 620     -18.238  -0.233  36.774  1.00  0.69           H  
ATOM   9962 2HH1 ARG A 620     -19.807  -0.888  36.391  1.00  0.69           H  
ATOM   9963 1HH2 ARG A 620     -18.693  -2.665  33.587  1.00  0.69           H  
ATOM   9964 2HH2 ARG A 620     -20.086  -2.275  34.608  1.00  0.69           H  
ATOM   9965  N   VAL A 621     -12.655   0.546  39.700  1.00  0.67           N  
ATOM   9966  CA  VAL A 621     -11.482   1.204  40.239  1.00  0.67           C  
ATOM   9967  C   VAL A 621     -11.118   0.642  41.615  1.00  0.67           C  
ATOM   9968  O   VAL A 621      -9.988   0.193  41.818  1.00  0.67           O  
ATOM   9969  CB  VAL A 621     -11.712   2.716  40.315  1.00  0.67           C  
ATOM   9970  CG1 VAL A 621     -10.492   3.402  40.964  1.00  0.67           C  
ATOM   9971  CG2 VAL A 621     -11.983   3.246  38.911  1.00  0.67           C  
ATOM   9972  H   VAL A 621     -13.585   0.880  39.928  1.00  0.67           H  
ATOM   9973  HA  VAL A 621     -10.642   1.029  39.564  1.00  0.67           H  
ATOM   9974  HB  VAL A 621     -12.557   2.903  40.918  1.00  0.67           H  
ATOM   9975 1HG1 VAL A 621     -10.660   4.478  41.018  1.00  0.67           H  
ATOM   9976 2HG1 VAL A 621     -10.342   3.011  41.967  1.00  0.67           H  
ATOM   9977 3HG1 VAL A 621      -9.607   3.209  40.368  1.00  0.67           H  
ATOM   9978 1HG2 VAL A 621     -12.162   4.312  38.955  1.00  0.67           H  
ATOM   9979 2HG2 VAL A 621     -11.133   3.050  38.276  1.00  0.67           H  
ATOM   9980 3HG2 VAL A 621     -12.861   2.751  38.496  1.00  0.67           H  
ATOM   9981  N   MET A 622     -12.066   0.617  42.556  1.00  0.64           N  
ATOM   9982  CA  MET A 622     -11.706   0.140  43.887  1.00  0.64           C  
ATOM   9983  C   MET A 622     -11.392  -1.355  43.910  1.00  0.64           C  
ATOM   9984  O   MET A 622     -10.524  -1.786  44.674  1.00  0.64           O  
ATOM   9985  CB  MET A 622     -12.794   0.471  44.895  1.00  0.64           C  
ATOM   9986  CG  MET A 622     -12.962   1.969  45.191  1.00  0.64           C  
ATOM   9987  SD  MET A 622     -11.445   2.834  45.697  1.00  0.64           S  
ATOM   9988  CE  MET A 622     -11.047   1.981  47.208  1.00  0.64           C  
ATOM   9989  H   MET A 622     -13.000   0.948  42.365  1.00  0.64           H  
ATOM   9990  HA  MET A 622     -10.806   0.659  44.198  1.00  0.64           H  
ATOM   9991 1HB  MET A 622     -13.750   0.090  44.534  1.00  0.64           H  
ATOM   9992 2HB  MET A 622     -12.582  -0.031  45.835  1.00  0.64           H  
ATOM   9993 1HG  MET A 622     -13.357   2.460  44.313  1.00  0.64           H  
ATOM   9994 2HG  MET A 622     -13.684   2.075  45.994  1.00  0.64           H  
ATOM   9995 1HE  MET A 622     -10.147   2.394  47.636  1.00  0.64           H  
ATOM   9996 2HE  MET A 622     -11.872   2.083  47.918  1.00  0.64           H  
ATOM   9997 3HE  MET A 622     -10.885   0.930  46.982  1.00  0.64           H  
ATOM   9998  N   ALA A 623     -12.050  -2.155  43.056  1.00  0.62           N  
ATOM   9999  CA  ALA A 623     -11.724  -3.572  42.995  1.00  0.62           C  
ATOM  10000  C   ALA A 623     -10.303  -3.730  42.483  1.00  0.62           C  
ATOM  10001  O   ALA A 623      -9.559  -4.579  42.963  1.00  0.62           O  
ATOM  10002  CB  ALA A 623     -12.687  -4.339  42.104  1.00  0.62           C  
ATOM  10003  H   ALA A 623     -12.781  -1.808  42.439  1.00  0.62           H  
ATOM  10004  HA  ALA A 623     -11.782  -3.975  44.006  1.00  0.62           H  
ATOM  10005 1HB  ALA A 623     -12.419  -5.392  42.100  1.00  0.62           H  
ATOM  10006 2HB  ALA A 623     -13.708  -4.220  42.483  1.00  0.62           H  
ATOM  10007 3HB  ALA A 623     -12.627  -3.953  41.090  1.00  0.62           H  
ATOM  10008  N   SER A 624      -9.903  -2.894  41.511  1.00  0.60           N  
ATOM  10009  CA  SER A 624      -8.558  -3.003  40.953  1.00  0.60           C  
ATOM  10010  C   SER A 624      -7.540  -2.708  42.031  1.00  0.60           C  
ATOM  10011  O   SER A 624      -6.516  -3.391  42.147  1.00  0.60           O  
ATOM  10012  CB  SER A 624      -8.355  -2.067  39.776  1.00  0.60           C  
ATOM  10013  OG  SER A 624      -9.148  -2.438  38.680  1.00  0.60           O  
ATOM  10014  H   SER A 624     -10.539  -2.186  41.160  1.00  0.60           H  
ATOM  10015  HA  SER A 624      -8.409  -4.025  40.618  1.00  0.60           H  
ATOM  10016 1HB  SER A 624      -8.584  -1.043  40.064  1.00  0.60           H  
ATOM  10017 2HB  SER A 624      -7.308  -2.096  39.485  1.00  0.60           H  
ATOM  10018  HG  SER A 624      -9.988  -1.919  38.762  1.00  0.60           H  
ATOM  10019  N   ILE A 625      -7.856  -1.713  42.853  1.00  0.59           N  
ATOM  10020  CA  ILE A 625      -6.992  -1.367  43.961  1.00  0.59           C  
ATOM  10021  C   ILE A 625      -6.907  -2.530  44.935  1.00  0.59           C  
ATOM  10022  O   ILE A 625      -5.805  -2.940  45.306  1.00  0.59           O  
ATOM  10023  CB  ILE A 625      -7.518  -0.105  44.666  1.00  0.59           C  
ATOM  10024  CG1 ILE A 625      -7.337   1.103  43.741  1.00  0.59           C  
ATOM  10025  CG2 ILE A 625      -6.824   0.103  45.955  1.00  0.59           C  
ATOM  10026  CD1 ILE A 625      -8.074   2.351  44.169  1.00  0.59           C  
ATOM  10027  H   ILE A 625      -8.705  -1.174  42.678  1.00  0.59           H  
ATOM  10028  HA  ILE A 625      -5.997  -1.159  43.580  1.00  0.59           H  
ATOM  10029  HB  ILE A 625      -8.578  -0.212  44.854  1.00  0.59           H  
ATOM  10030 1HG1 ILE A 625      -6.277   1.338  43.706  1.00  0.59           H  
ATOM  10031 2HG1 ILE A 625      -7.672   0.833  42.740  1.00  0.59           H  
ATOM  10032 1HG2 ILE A 625      -7.224   0.986  46.411  1.00  0.59           H  
ATOM  10033 2HG2 ILE A 625      -6.996  -0.750  46.596  1.00  0.59           H  
ATOM  10034 3HG2 ILE A 625      -5.765   0.224  45.783  1.00  0.59           H  
ATOM  10035 1HD1 ILE A 625      -7.875   3.156  43.460  1.00  0.59           H  
ATOM  10036 2HD1 ILE A 625      -9.120   2.145  44.179  1.00  0.59           H  
ATOM  10037 3HD1 ILE A 625      -7.759   2.647  45.154  1.00  0.59           H  
ATOM  10038  N   ALA A 626      -8.048  -3.115  45.306  1.00  0.59           N  
ATOM  10039  CA  ALA A 626      -8.036  -4.234  46.237  1.00  0.59           C  
ATOM  10040  C   ALA A 626      -7.226  -5.403  45.697  1.00  0.59           C  
ATOM  10041  O   ALA A 626      -6.458  -6.023  46.433  1.00  0.59           O  
ATOM  10042  CB  ALA A 626      -9.446  -4.685  46.523  1.00  0.59           C  
ATOM  10043  H   ALA A 626      -8.937  -2.751  44.960  1.00  0.59           H  
ATOM  10044  HA  ALA A 626      -7.573  -3.895  47.158  1.00  0.59           H  
ATOM  10045 1HB  ALA A 626      -9.434  -5.499  47.246  1.00  0.59           H  
ATOM  10046 2HB  ALA A 626      -9.987  -3.851  46.922  1.00  0.59           H  
ATOM  10047 3HB  ALA A 626      -9.915  -5.019  45.599  1.00  0.59           H  
ATOM  10048  N   VAL A 627      -7.337  -5.681  44.400  1.00  0.59           N  
ATOM  10049  CA  VAL A 627      -6.569  -6.770  43.818  1.00  0.59           C  
ATOM  10050  C   VAL A 627      -5.084  -6.510  43.923  1.00  0.59           C  
ATOM  10051  O   VAL A 627      -4.316  -7.384  44.344  1.00  0.59           O  
ATOM  10052  CB  VAL A 627      -6.948  -6.978  42.345  1.00  0.59           C  
ATOM  10053  CG1 VAL A 627      -5.989  -7.919  41.699  1.00  0.59           C  
ATOM  10054  CG2 VAL A 627      -8.350  -7.575  42.267  1.00  0.59           C  
ATOM  10055  H   VAL A 627      -7.988  -5.151  43.821  1.00  0.59           H  
ATOM  10056  HA  VAL A 627      -6.803  -7.683  44.363  1.00  0.59           H  
ATOM  10057  HB  VAL A 627      -6.912  -6.021  41.826  1.00  0.59           H  
ATOM  10058 1HG1 VAL A 627      -6.259  -8.063  40.661  1.00  0.59           H  
ATOM  10059 2HG1 VAL A 627      -4.978  -7.510  41.753  1.00  0.59           H  
ATOM  10060 3HG1 VAL A 627      -6.037  -8.864  42.221  1.00  0.59           H  
ATOM  10061 1HG2 VAL A 627      -8.628  -7.724  41.232  1.00  0.59           H  
ATOM  10062 2HG2 VAL A 627      -8.363  -8.532  42.788  1.00  0.59           H  
ATOM  10063 3HG2 VAL A 627      -9.058  -6.909  42.735  1.00  0.59           H  
ATOM  10064  N   ASN A 628      -4.667  -5.303  43.570  1.00  0.59           N  
ATOM  10065  CA  ASN A 628      -3.263  -4.995  43.656  1.00  0.59           C  
ATOM  10066  C   ASN A 628      -2.763  -5.052  45.094  1.00  0.59           C  
ATOM  10067  O   ASN A 628      -1.651  -5.516  45.357  1.00  0.59           O  
ATOM  10068  CB  ASN A 628      -2.987  -3.688  42.971  1.00  0.59           C  
ATOM  10069  CG  ASN A 628      -3.060  -3.891  41.490  1.00  0.59           C  
ATOM  10070  OD1 ASN A 628      -3.057  -5.047  41.057  1.00  0.59           O  
ATOM  10071  ND2 ASN A 628      -3.094  -2.849  40.727  1.00  0.59           N  
ATOM  10072  H   ASN A 628      -5.332  -4.603  43.230  1.00  0.59           H  
ATOM  10073  HA  ASN A 628      -2.722  -5.764  43.110  1.00  0.59           H  
ATOM  10074 1HB  ASN A 628      -3.740  -2.954  43.272  1.00  0.59           H  
ATOM  10075 2HB  ASN A 628      -2.001  -3.308  43.249  1.00  0.59           H  
ATOM  10076 1HD2 ASN A 628      -3.108  -2.960  39.715  1.00  0.59           H  
ATOM  10077 2HD2 ASN A 628      -3.074  -1.937  41.133  1.00  0.59           H  
ATOM  10078  N   ILE A 629      -3.598  -4.661  46.049  1.00  0.60           N  
ATOM  10079  CA  ILE A 629      -3.192  -4.747  47.438  1.00  0.60           C  
ATOM  10080  C   ILE A 629      -3.018  -6.211  47.854  1.00  0.60           C  
ATOM  10081  O   ILE A 629      -2.001  -6.588  48.440  1.00  0.60           O  
ATOM  10082  CB  ILE A 629      -4.207  -4.051  48.344  1.00  0.60           C  
ATOM  10083  CG1 ILE A 629      -4.192  -2.583  48.106  1.00  0.60           C  
ATOM  10084  CG2 ILE A 629      -3.893  -4.322  49.753  1.00  0.60           C  
ATOM  10085  CD1 ILE A 629      -5.339  -1.873  48.728  1.00  0.60           C  
ATOM  10086  H   ILE A 629      -4.507  -4.265  45.804  1.00  0.60           H  
ATOM  10087  HA  ILE A 629      -2.234  -4.242  47.548  1.00  0.60           H  
ATOM  10088  HB  ILE A 629      -5.202  -4.411  48.111  1.00  0.60           H  
ATOM  10089 1HG1 ILE A 629      -3.292  -2.194  48.531  1.00  0.60           H  
ATOM  10090 2HG1 ILE A 629      -4.186  -2.387  47.039  1.00  0.60           H  
ATOM  10091 1HG2 ILE A 629      -4.622  -3.823  50.366  1.00  0.60           H  
ATOM  10092 2HG2 ILE A 629      -3.935  -5.387  49.913  1.00  0.60           H  
ATOM  10093 3HG2 ILE A 629      -2.898  -3.950  49.991  1.00  0.60           H  
ATOM  10094 1HD1 ILE A 629      -5.245  -0.817  48.527  1.00  0.60           H  
ATOM  10095 2HD1 ILE A 629      -6.264  -2.247  48.306  1.00  0.60           H  
ATOM  10096 3HD1 ILE A 629      -5.336  -2.040  49.804  1.00  0.60           H  
ATOM  10097  N   ARG A 630      -3.987  -7.052  47.485  1.00  0.61           N  
ATOM  10098  CA  ARG A 630      -3.976  -8.476  47.813  1.00  0.61           C  
ATOM  10099  C   ARG A 630      -2.754  -9.209  47.263  1.00  0.61           C  
ATOM  10100  O   ARG A 630      -2.258 -10.143  47.896  1.00  0.61           O  
ATOM  10101  CB  ARG A 630      -5.238  -9.148  47.285  1.00  0.61           C  
ATOM  10102  CG  ARG A 630      -6.515  -8.815  48.062  1.00  0.61           C  
ATOM  10103  CD  ARG A 630      -7.741  -9.323  47.388  1.00  0.61           C  
ATOM  10104  NE  ARG A 630      -7.758 -10.780  47.267  1.00  0.61           N  
ATOM  10105  CZ  ARG A 630      -8.183 -11.638  48.222  1.00  0.61           C  
ATOM  10106  NH1 ARG A 630      -8.620 -11.202  49.373  1.00  0.61           N  
ATOM  10107  NH2 ARG A 630      -8.161 -12.941  47.994  1.00  0.61           N  
ATOM  10108  H   ARG A 630      -4.792  -6.679  46.984  1.00  0.61           H  
ATOM  10109  HA  ARG A 630      -3.972  -8.569  48.897  1.00  0.61           H  
ATOM  10110 1HB  ARG A 630      -5.397  -8.844  46.252  1.00  0.61           H  
ATOM  10111 2HB  ARG A 630      -5.107 -10.228  47.290  1.00  0.61           H  
ATOM  10112 1HG  ARG A 630      -6.467  -9.253  49.059  1.00  0.61           H  
ATOM  10113 2HG  ARG A 630      -6.600  -7.747  48.153  1.00  0.61           H  
ATOM  10114 1HD  ARG A 630      -8.619  -9.019  47.959  1.00  0.61           H  
ATOM  10115 2HD  ARG A 630      -7.799  -8.895  46.388  1.00  0.61           H  
ATOM  10116  HE  ARG A 630      -7.435 -11.176  46.401  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 630      -8.675 -10.197  49.578  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 630      -8.942 -11.866  50.071  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 630      -7.833 -13.295  47.110  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 630      -8.491 -13.575  48.708  1.00  0.61           H  
ATOM  10121  N   HIS A 631      -2.253  -8.777  46.105  1.00  0.63           N  
ATOM  10122  CA  HIS A 631      -1.091  -9.421  45.500  1.00  0.63           C  
ATOM  10123  C   HIS A 631       0.216  -8.627  45.627  1.00  0.63           C  
ATOM  10124  O   HIS A 631       1.177  -8.917  44.910  1.00  0.63           O  
ATOM  10125  CB  HIS A 631      -1.346  -9.697  44.022  1.00  0.63           C  
ATOM  10126  CG  HIS A 631      -2.457 -10.648  43.771  1.00  0.63           C  
ATOM  10127  ND1 HIS A 631      -2.401 -11.984  44.117  1.00  0.63           N  
ATOM  10128  CD2 HIS A 631      -3.640 -10.463  43.180  1.00  0.63           C  
ATOM  10129  CE1 HIS A 631      -3.528 -12.571  43.755  1.00  0.63           C  
ATOM  10130  NE2 HIS A 631      -4.296 -11.668  43.182  1.00  0.63           N  
ATOM  10131  H   HIS A 631      -2.729  -8.021  45.608  1.00  0.63           H  
ATOM  10132  HA  HIS A 631      -0.927 -10.380  45.990  1.00  0.63           H  
ATOM  10133 1HB  HIS A 631      -1.607  -8.756  43.530  1.00  0.63           H  
ATOM  10134 2HB  HIS A 631      -0.442 -10.077  43.550  1.00  0.63           H  
ATOM  10135  HD2 HIS A 631      -3.985  -9.530  42.783  1.00  0.63           H  
ATOM  10136  HE1 HIS A 631      -3.775 -13.622  43.898  1.00  0.63           H  
ATOM  10137  HE2 HIS A 631      -5.215 -11.828  42.802  1.00  0.63           H  
ATOM  10138  N   ASP A 632       0.263  -7.638  46.527  1.00  0.65           N  
ATOM  10139  CA  ASP A 632       1.452  -6.795  46.732  1.00  0.65           C  
ATOM  10140  C   ASP A 632       1.989  -6.135  45.450  1.00  0.65           C  
ATOM  10141  O   ASP A 632       3.202  -6.063  45.233  1.00  0.65           O  
ATOM  10142  CB  ASP A 632       2.589  -7.592  47.398  1.00  0.65           C  
ATOM  10143  CG  ASP A 632       2.285  -8.041  48.840  1.00  0.65           C  
ATOM  10144  OD1 ASP A 632       1.642  -7.310  49.556  1.00  0.65           O  
ATOM  10145  OD2 ASP A 632       2.718  -9.110  49.207  1.00  0.65           O  
ATOM  10146  H   ASP A 632      -0.561  -7.435  47.097  1.00  0.65           H  
ATOM  10147  HA  ASP A 632       1.165  -5.993  47.414  1.00  0.65           H  
ATOM  10148 1HB  ASP A 632       2.816  -8.474  46.801  1.00  0.65           H  
ATOM  10149 2HB  ASP A 632       3.490  -6.979  47.414  1.00  0.65           H  
ATOM  10150  N   LEU A 633       1.084  -5.636  44.618  1.00  0.67           N  
ATOM  10151  CA  LEU A 633       1.431  -4.943  43.389  1.00  0.67           C  
ATOM  10152  C   LEU A 633       1.269  -3.438  43.632  1.00  0.67           C  
ATOM  10153  O   LEU A 633       0.524  -3.061  44.528  1.00  0.67           O  
ATOM  10154  CB  LEU A 633       0.517  -5.422  42.267  1.00  0.67           C  
ATOM  10155  CG  LEU A 633       0.572  -6.924  41.970  1.00  0.67           C  
ATOM  10156  CD1 LEU A 633      -0.492  -7.287  40.956  1.00  0.67           C  
ATOM  10157  CD2 LEU A 633       1.942  -7.261  41.440  1.00  0.67           C  
ATOM  10158  H   LEU A 633       0.099  -5.727  44.858  1.00  0.67           H  
ATOM  10159  HA  LEU A 633       2.451  -5.198  43.143  1.00  0.67           H  
ATOM  10160 1HB  LEU A 633      -0.491  -5.185  42.535  1.00  0.67           H  
ATOM  10161 2HB  LEU A 633       0.759  -4.886  41.347  1.00  0.67           H  
ATOM  10162  HG  LEU A 633       0.389  -7.484  42.876  1.00  0.67           H  
ATOM  10163 1HD1 LEU A 633      -0.453  -8.351  40.739  1.00  0.67           H  
ATOM  10164 2HD1 LEU A 633      -1.466  -7.041  41.361  1.00  0.67           H  
ATOM  10165 3HD1 LEU A 633      -0.329  -6.726  40.047  1.00  0.67           H  
ATOM  10166 1HD2 LEU A 633       1.997  -8.329  41.226  1.00  0.67           H  
ATOM  10167 2HD2 LEU A 633       2.128  -6.693  40.525  1.00  0.67           H  
ATOM  10168 3HD2 LEU A 633       2.693  -7.000  42.191  1.00  0.67           H  
ATOM  10169  N   PRO A 634       1.977  -2.549  42.919  1.00  0.69           N  
ATOM  10170  CA  PRO A 634       1.805  -1.104  42.997  1.00  0.69           C  
ATOM  10171  C   PRO A 634       0.366  -0.704  42.673  1.00  0.69           C  
ATOM  10172  O   PRO A 634      -0.281  -1.324  41.829  1.00  0.69           O  
ATOM  10173  CB  PRO A 634       2.786  -0.594  41.934  1.00  0.69           C  
ATOM  10174  CG  PRO A 634       3.834  -1.687  41.819  1.00  0.69           C  
ATOM  10175  CD  PRO A 634       3.074  -2.985  42.027  1.00  0.69           C  
ATOM  10176  HA  PRO A 634       2.087  -0.759  44.004  1.00  0.69           H  
ATOM  10177 1HB  PRO A 634       2.248  -0.415  40.988  1.00  0.69           H  
ATOM  10178 2HB  PRO A 634       3.207   0.372  42.247  1.00  0.69           H  
ATOM  10179 1HG  PRO A 634       4.321  -1.641  40.833  1.00  0.69           H  
ATOM  10180 2HG  PRO A 634       4.624  -1.535  42.571  1.00  0.69           H  
ATOM  10181 1HD  PRO A 634       2.684  -3.383  41.076  1.00  0.69           H  
ATOM  10182 2HD  PRO A 634       3.761  -3.675  42.528  1.00  0.69           H  
ATOM  10183  N   TYR A 635      -0.135   0.333  43.343  1.00  0.69           N  
ATOM  10184  CA  TYR A 635      -1.496   0.815  43.094  1.00  0.69           C  
ATOM  10185  C   TYR A 635      -1.636   2.328  43.260  1.00  0.69           C  
ATOM  10186  O   TYR A 635      -2.743   2.836  43.434  1.00  0.69           O  
ATOM  10187  CB  TYR A 635      -2.491   0.038  43.968  1.00  0.69           C  
ATOM  10188  CG  TYR A 635      -2.296   0.083  45.473  1.00  0.69           C  
ATOM  10189  CD1 TYR A 635      -3.043   0.930  46.246  1.00  0.69           C  
ATOM  10190  CD2 TYR A 635      -1.360  -0.729  46.068  1.00  0.69           C  
ATOM  10191  CE1 TYR A 635      -2.867   0.967  47.619  1.00  0.69           C  
ATOM  10192  CE2 TYR A 635      -1.169  -0.696  47.428  1.00  0.69           C  
ATOM  10193  CZ  TYR A 635      -1.923   0.155  48.205  1.00  0.69           C  
ATOM  10194  OH  TYR A 635      -1.745   0.185  49.568  1.00  0.69           O  
ATOM  10195  H   TYR A 635       0.428   0.789  44.044  1.00  0.69           H  
ATOM  10196  HA  TYR A 635      -1.742   0.589  42.056  1.00  0.69           H  
ATOM  10197 1HB  TYR A 635      -3.501   0.400  43.757  1.00  0.69           H  
ATOM  10198 2HB  TYR A 635      -2.466  -0.994  43.671  1.00  0.69           H  
ATOM  10199  HD1 TYR A 635      -3.779   1.555  45.775  1.00  0.69           H  
ATOM  10200  HD2 TYR A 635      -0.774  -1.395  45.464  1.00  0.69           H  
ATOM  10201  HE1 TYR A 635      -3.469   1.632  48.235  1.00  0.69           H  
ATOM  10202  HE2 TYR A 635      -0.426  -1.347  47.888  1.00  0.69           H  
ATOM  10203  HH  TYR A 635      -1.056  -0.439  49.816  1.00  0.69           H  
ATOM  10204  N   LYS A 636      -0.511   3.045  43.223  1.00  0.70           N  
ATOM  10205  CA  LYS A 636      -0.496   4.481  43.500  1.00  0.70           C  
ATOM  10206  C   LYS A 636      -1.237   5.328  42.468  1.00  0.70           C  
ATOM  10207  O   LYS A 636      -1.894   6.312  42.828  1.00  0.70           O  
ATOM  10208  CB  LYS A 636       0.947   4.959  43.574  1.00  0.70           C  
ATOM  10209  CG  LYS A 636       1.739   4.373  44.745  1.00  0.70           C  
ATOM  10210  CD  LYS A 636       1.215   4.860  46.080  1.00  0.70           C  
ATOM  10211  CE  LYS A 636       2.012   4.275  47.236  1.00  0.70           C  
ATOM  10212  NZ  LYS A 636       1.520   4.767  48.536  1.00  0.70           N  
ATOM  10213  H   LYS A 636       0.354   2.576  43.000  1.00  0.70           H  
ATOM  10214  HA  LYS A 636      -0.973   4.641  44.463  1.00  0.70           H  
ATOM  10215 1HB  LYS A 636       1.462   4.691  42.648  1.00  0.70           H  
ATOM  10216 2HB  LYS A 636       0.969   6.045  43.657  1.00  0.70           H  
ATOM  10217 1HG  LYS A 636       1.670   3.286  44.714  1.00  0.70           H  
ATOM  10218 2HG  LYS A 636       2.789   4.655  44.652  1.00  0.70           H  
ATOM  10219 1HD  LYS A 636       1.265   5.948  46.125  1.00  0.70           H  
ATOM  10220 2HD  LYS A 636       0.180   4.553  46.193  1.00  0.70           H  
ATOM  10221 1HE  LYS A 636       1.913   3.190  47.213  1.00  0.70           H  
ATOM  10222 2HE  LYS A 636       3.064   4.538  47.131  1.00  0.70           H  
ATOM  10223 1HZ  LYS A 636       2.041   4.357  49.296  1.00  0.70           H  
ATOM  10224 2HZ  LYS A 636       1.604   5.767  48.583  1.00  0.70           H  
ATOM  10225 3HZ  LYS A 636       0.527   4.526  48.651  1.00  0.70           H  
ATOM  10226  N   ASN A 637      -1.186   4.942  41.196  1.00  0.70           N  
ATOM  10227  CA  ASN A 637      -1.884   5.736  40.195  1.00  0.70           C  
ATOM  10228  C   ASN A 637      -3.366   5.452  40.316  1.00  0.70           C  
ATOM  10229  O   ASN A 637      -4.188   6.362  40.166  1.00  0.70           O  
ATOM  10230  CB  ASN A 637      -1.378   5.433  38.801  1.00  0.70           C  
ATOM  10231  CG  ASN A 637       0.000   5.969  38.558  1.00  0.70           C  
ATOM  10232  OD1 ASN A 637       0.172   7.159  38.261  1.00  0.70           O  
ATOM  10233  ND2 ASN A 637       0.990   5.128  38.712  1.00  0.70           N  
ATOM  10234  H   ASN A 637      -0.647   4.116  40.914  1.00  0.70           H  
ATOM  10235  HA  ASN A 637      -1.727   6.793  40.405  1.00  0.70           H  
ATOM  10236 1HB  ASN A 637      -1.391   4.367  38.616  1.00  0.70           H  
ATOM  10237 2HB  ASN A 637      -2.038   5.892  38.072  1.00  0.70           H  
ATOM  10238 1HD2 ASN A 637       1.933   5.427  38.578  1.00  0.70           H  
ATOM  10239 2HD2 ASN A 637       0.795   4.173  39.002  1.00  0.70           H  
ATOM  10240  N   LEU A 638      -3.715   4.205  40.649  1.00  0.69           N  
ATOM  10241  CA  LEU A 638      -5.125   3.867  40.807  1.00  0.69           C  
ATOM  10242  C   LEU A 638      -5.711   4.660  41.973  1.00  0.69           C  
ATOM  10243  O   LEU A 638      -6.845   5.147  41.884  1.00  0.69           O  
ATOM  10244  CB  LEU A 638      -5.318   2.382  41.094  1.00  0.69           C  
ATOM  10245  CG  LEU A 638      -4.961   1.417  39.997  1.00  0.69           C  
ATOM  10246  CD1 LEU A 638      -5.083  -0.012  40.524  1.00  0.69           C  
ATOM  10247  CD2 LEU A 638      -5.823   1.658  38.850  1.00  0.69           C  
ATOM  10248  H   LEU A 638      -2.989   3.484  40.737  1.00  0.69           H  
ATOM  10249  HA  LEU A 638      -5.657   4.132  39.895  1.00  0.69           H  
ATOM  10250 1HB  LEU A 638      -4.733   2.117  41.972  1.00  0.69           H  
ATOM  10251 2HB  LEU A 638      -6.363   2.228  41.314  1.00  0.69           H  
ATOM  10252  HG  LEU A 638      -3.952   1.571  39.697  1.00  0.69           H  
ATOM  10253 1HD1 LEU A 638      -4.814  -0.714  39.731  1.00  0.69           H  
ATOM  10254 2HD1 LEU A 638      -4.410  -0.143  41.371  1.00  0.69           H  
ATOM  10255 3HD1 LEU A 638      -6.104  -0.191  40.842  1.00  0.69           H  
ATOM  10256 1HD2 LEU A 638      -5.551   0.981  38.066  1.00  0.69           H  
ATOM  10257 2HD2 LEU A 638      -6.864   1.500  39.136  1.00  0.69           H  
ATOM  10258 3HD2 LEU A 638      -5.678   2.681  38.513  1.00  0.69           H  
ATOM  10259  N   LEU A 639      -4.920   4.834  43.052  1.00  0.68           N  
ATOM  10260  CA  LEU A 639      -5.394   5.599  44.202  1.00  0.68           C  
ATOM  10261  C   LEU A 639      -5.636   7.040  43.821  1.00  0.68           C  
ATOM  10262  O   LEU A 639      -6.641   7.633  44.220  1.00  0.68           O  
ATOM  10263  CB  LEU A 639      -4.366   5.645  45.332  1.00  0.68           C  
ATOM  10264  CG  LEU A 639      -4.070   4.413  46.033  1.00  0.68           C  
ATOM  10265  CD1 LEU A 639      -2.958   4.682  47.001  1.00  0.68           C  
ATOM  10266  CD2 LEU A 639      -5.260   3.937  46.710  1.00  0.68           C  
ATOM  10267  H   LEU A 639      -4.004   4.384  43.082  1.00  0.68           H  
ATOM  10268  HA  LEU A 639      -6.321   5.156  44.555  1.00  0.68           H  
ATOM  10269 1HB  LEU A 639      -3.429   6.025  44.929  1.00  0.68           H  
ATOM  10270 2HB  LEU A 639      -4.721   6.344  46.075  1.00  0.68           H  
ATOM  10271  HG  LEU A 639      -3.745   3.688  45.340  1.00  0.68           H  
ATOM  10272 1HD1 LEU A 639      -2.693   3.784  47.538  1.00  0.68           H  
ATOM  10273 2HD1 LEU A 639      -2.096   5.043  46.466  1.00  0.68           H  
ATOM  10274 3HD1 LEU A 639      -3.279   5.439  47.713  1.00  0.68           H  
ATOM  10275 1HD2 LEU A 639      -5.029   3.025  47.223  1.00  0.68           H  
ATOM  10276 2HD2 LEU A 639      -5.568   4.681  47.414  1.00  0.68           H  
ATOM  10277 3HD2 LEU A 639      -6.037   3.766  45.988  1.00  0.68           H  
ATOM  10278  N   LYS A 640      -4.730   7.602  43.011  1.00  0.67           N  
ATOM  10279  CA  LYS A 640      -4.890   8.976  42.572  1.00  0.67           C  
ATOM  10280  C   LYS A 640      -6.119   9.090  41.702  1.00  0.67           C  
ATOM  10281  O   LYS A 640      -6.869  10.055  41.808  1.00  0.67           O  
ATOM  10282  CB  LYS A 640      -3.619   9.480  41.902  1.00  0.67           C  
ATOM  10283  CG  LYS A 640      -2.525   9.670  42.944  1.00  0.67           C  
ATOM  10284  CD  LYS A 640      -1.240  10.190  42.392  1.00  0.67           C  
ATOM  10285  CE  LYS A 640      -0.215  10.315  43.510  1.00  0.67           C  
ATOM  10286  NZ  LYS A 640       1.062  10.867  43.031  1.00  0.67           N  
ATOM  10287  H   LYS A 640      -3.900   7.073  42.730  1.00  0.67           H  
ATOM  10288  HA  LYS A 640      -5.057   9.600  43.445  1.00  0.67           H  
ATOM  10289 1HB  LYS A 640      -3.276   8.753  41.163  1.00  0.67           H  
ATOM  10290 2HB  LYS A 640      -3.803  10.426  41.392  1.00  0.67           H  
ATOM  10291 1HG  LYS A 640      -2.882  10.375  43.689  1.00  0.67           H  
ATOM  10292 2HG  LYS A 640      -2.337   8.721  43.440  1.00  0.67           H  
ATOM  10293 1HD  LYS A 640      -0.864   9.516  41.620  1.00  0.67           H  
ATOM  10294 2HD  LYS A 640      -1.402  11.174  41.958  1.00  0.67           H  
ATOM  10295 1HE  LYS A 640      -0.613  10.968  44.286  1.00  0.67           H  
ATOM  10296 2HE  LYS A 640      -0.037   9.327  43.936  1.00  0.67           H  
ATOM  10297 1HZ  LYS A 640       1.713  10.940  43.798  1.00  0.67           H  
ATOM  10298 2HZ  LYS A 640       1.444  10.274  42.315  1.00  0.67           H  
ATOM  10299 3HZ  LYS A 640       0.879  11.809  42.645  1.00  0.67           H  
ATOM  10300  N   GLY A 641      -6.371   8.072  40.890  1.00  0.68           N  
ATOM  10301  CA  GLY A 641      -7.562   8.041  40.070  1.00  0.68           C  
ATOM  10302  C   GLY A 641      -8.788   8.143  40.973  1.00  0.68           C  
ATOM  10303  O   GLY A 641      -9.643   9.014  40.780  1.00  0.68           O  
ATOM  10304  H   GLY A 641      -5.702   7.307  40.820  1.00  0.68           H  
ATOM  10305 1HA  GLY A 641      -7.553   8.862  39.361  1.00  0.68           H  
ATOM  10306 2HA  GLY A 641      -7.582   7.115  39.509  1.00  0.68           H  
ATOM  10307  N   ALA A 642      -8.874   7.262  41.976  1.00  0.68           N  
ATOM  10308  CA  ALA A 642     -10.012   7.285  42.887  1.00  0.68           C  
ATOM  10309  C   ALA A 642     -10.126   8.640  43.599  1.00  0.68           C  
ATOM  10310  O   ALA A 642     -11.225   9.189  43.710  1.00  0.68           O  
ATOM  10311  CB  ALA A 642      -9.876   6.163  43.914  1.00  0.68           C  
ATOM  10312  H   ALA A 642      -8.135   6.564  42.088  1.00  0.68           H  
ATOM  10313  HA  ALA A 642     -10.918   7.133  42.307  1.00  0.68           H  
ATOM  10314 1HB  ALA A 642     -10.734   6.166  44.582  1.00  0.68           H  
ATOM  10315 2HB  ALA A 642      -9.817   5.203  43.405  1.00  0.68           H  
ATOM  10316 3HB  ALA A 642      -8.970   6.319  44.484  1.00  0.68           H  
ATOM  10317  N   ALA A 643      -8.995   9.211  44.043  1.00  0.69           N  
ATOM  10318  CA  ALA A 643      -9.004  10.497  44.746  1.00  0.69           C  
ATOM  10319  C   ALA A 643      -9.524  11.627  43.872  1.00  0.69           C  
ATOM  10320  O   ALA A 643     -10.286  12.476  44.340  1.00  0.69           O  
ATOM  10321  CB  ALA A 643      -7.622  10.834  45.227  1.00  0.69           C  
ATOM  10322  H   ALA A 643      -8.109   8.721  43.922  1.00  0.69           H  
ATOM  10323  HA  ALA A 643      -9.656  10.405  45.608  1.00  0.69           H  
ATOM  10324 1HB  ALA A 643      -7.650  11.773  45.780  1.00  0.69           H  
ATOM  10325 2HB  ALA A 643      -7.271  10.031  45.874  1.00  0.69           H  
ATOM  10326 3HB  ALA A 643      -6.956  10.932  44.373  1.00  0.69           H  
ATOM  10327  N   LEU A 644      -9.136  11.620  42.596  1.00  0.71           N  
ATOM  10328  CA  LEU A 644      -9.582  12.614  41.631  1.00  0.71           C  
ATOM  10329  C   LEU A 644     -11.082  12.453  41.423  1.00  0.71           C  
ATOM  10330  O   LEU A 644     -11.812  13.440  41.315  1.00  0.71           O  
ATOM  10331  CB  LEU A 644      -8.781  12.441  40.341  1.00  0.71           C  
ATOM  10332  CG  LEU A 644      -7.278  12.846  40.451  1.00  0.71           C  
ATOM  10333  CD1 LEU A 644      -6.531  12.334  39.244  1.00  0.71           C  
ATOM  10334  CD2 LEU A 644      -7.163  14.344  40.522  1.00  0.71           C  
ATOM  10335  H   LEU A 644      -8.484  10.900  42.281  1.00  0.71           H  
ATOM  10336  HA  LEU A 644      -9.386  13.605  42.032  1.00  0.71           H  
ATOM  10337 1HB  LEU A 644      -8.815  11.390  40.052  1.00  0.71           H  
ATOM  10338 2HB  LEU A 644      -9.240  13.027  39.550  1.00  0.71           H  
ATOM  10339  HG  LEU A 644      -6.844  12.420  41.349  1.00  0.71           H  
ATOM  10340 1HD1 LEU A 644      -5.479  12.615  39.305  1.00  0.71           H  
ATOM  10341 2HD1 LEU A 644      -6.617  11.255  39.224  1.00  0.71           H  
ATOM  10342 3HD1 LEU A 644      -6.964  12.738  38.358  1.00  0.71           H  
ATOM  10343 1HD2 LEU A 644      -6.126  14.611  40.599  1.00  0.71           H  
ATOM  10344 2HD2 LEU A 644      -7.573  14.778  39.629  1.00  0.71           H  
ATOM  10345 3HD2 LEU A 644      -7.700  14.714  41.386  1.00  0.71           H  
ATOM  10346  N   GLY A 645     -11.549  11.203  41.432  1.00  0.72           N  
ATOM  10347  CA  GLY A 645     -12.965  10.895  41.326  1.00  0.72           C  
ATOM  10348  C   GLY A 645     -13.709  11.538  42.474  1.00  0.72           C  
ATOM  10349  O   GLY A 645     -14.675  12.285  42.265  1.00  0.72           O  
ATOM  10350  H   GLY A 645     -10.886  10.428  41.496  1.00  0.72           H  
ATOM  10351 1HA  GLY A 645     -13.361  11.260  40.383  1.00  0.72           H  
ATOM  10352 2HA  GLY A 645     -13.107   9.816  41.361  1.00  0.72           H  
ATOM  10353  N   TYR A 646     -13.230  11.284  43.693  1.00  0.74           N  
ATOM  10354  CA  TYR A 646     -13.861  11.857  44.865  1.00  0.74           C  
ATOM  10355  C   TYR A 646     -13.807  13.382  44.786  1.00  0.74           C  
ATOM  10356  O   TYR A 646     -14.805  14.042  45.051  1.00  0.74           O  
ATOM  10357  CB  TYR A 646     -13.157  11.367  46.140  1.00  0.74           C  
ATOM  10358  CG  TYR A 646     -13.441   9.918  46.511  1.00  0.74           C  
ATOM  10359  CD1 TYR A 646     -12.425   8.968  46.486  1.00  0.74           C  
ATOM  10360  CD2 TYR A 646     -14.698   9.549  46.873  1.00  0.74           C  
ATOM  10361  CE1 TYR A 646     -12.688   7.667  46.788  1.00  0.74           C  
ATOM  10362  CE2 TYR A 646     -14.976   8.245  47.184  1.00  0.74           C  
ATOM  10363  CZ  TYR A 646     -13.985   7.297  47.128  1.00  0.74           C  
ATOM  10364  OH  TYR A 646     -14.274   5.984  47.395  1.00  0.74           O  
ATOM  10365  H   TYR A 646     -12.426  10.662  43.787  1.00  0.74           H  
ATOM  10366  HA  TYR A 646     -14.906  11.552  44.887  1.00  0.74           H  
ATOM  10367 1HB  TYR A 646     -12.083  11.468  46.005  1.00  0.74           H  
ATOM  10368 2HB  TYR A 646     -13.441  12.002  46.981  1.00  0.74           H  
ATOM  10369  HD1 TYR A 646     -11.427   9.255  46.208  1.00  0.74           H  
ATOM  10370  HD2 TYR A 646     -15.479  10.291  46.903  1.00  0.74           H  
ATOM  10371  HE1 TYR A 646     -11.890   6.927  46.744  1.00  0.74           H  
ATOM  10372  HE2 TYR A 646     -15.980   7.969  47.458  1.00  0.74           H  
ATOM  10373  HH  TYR A 646     -13.477   5.454  47.305  1.00  0.74           H  
ATOM  10374  N   ALA A 647     -12.676  13.955  44.352  1.00  0.76           N  
ATOM  10375  CA  ALA A 647     -12.582  15.409  44.258  1.00  0.76           C  
ATOM  10376  C   ALA A 647     -13.612  15.962  43.290  1.00  0.76           C  
ATOM  10377  O   ALA A 647     -14.271  16.960  43.576  1.00  0.76           O  
ATOM  10378  CB  ALA A 647     -11.193  15.826  43.815  1.00  0.76           C  
ATOM  10379  H   ALA A 647     -11.866  13.381  44.131  1.00  0.76           H  
ATOM  10380  HA  ALA A 647     -12.783  15.825  45.239  1.00  0.76           H  
ATOM  10381 1HB  ALA A 647     -11.129  16.910  43.764  1.00  0.76           H  
ATOM  10382 2HB  ALA A 647     -10.470  15.448  44.529  1.00  0.76           H  
ATOM  10383 3HB  ALA A 647     -10.989  15.409  42.833  1.00  0.76           H  
ATOM  10384  N   TYR A 648     -13.812  15.294  42.158  1.00  0.80           N  
ATOM  10385  CA  TYR A 648     -14.793  15.774  41.202  1.00  0.80           C  
ATOM  10386  C   TYR A 648     -16.173  15.774  41.857  1.00  0.80           C  
ATOM  10387  O   TYR A 648     -16.921  16.762  41.799  1.00  0.80           O  
ATOM  10388  CB  TYR A 648     -14.779  14.953  39.906  1.00  0.80           C  
ATOM  10389  CG  TYR A 648     -15.768  15.484  38.855  1.00  0.80           C  
ATOM  10390  CD1 TYR A 648     -15.440  16.609  38.111  1.00  0.80           C  
ATOM  10391  CD2 TYR A 648     -16.986  14.865  38.638  1.00  0.80           C  
ATOM  10392  CE1 TYR A 648     -16.331  17.105  37.178  1.00  0.80           C  
ATOM  10393  CE2 TYR A 648     -17.861  15.357  37.699  1.00  0.80           C  
ATOM  10394  CZ  TYR A 648     -17.547  16.468  36.975  1.00  0.80           C  
ATOM  10395  OH  TYR A 648     -18.440  16.949  36.043  1.00  0.80           O  
ATOM  10396  H   TYR A 648     -13.251  14.469  41.944  1.00  0.80           H  
ATOM  10397  HA  TYR A 648     -14.548  16.798  40.948  1.00  0.80           H  
ATOM  10398 1HB  TYR A 648     -13.773  14.963  39.477  1.00  0.80           H  
ATOM  10399 2HB  TYR A 648     -15.030  13.914  40.125  1.00  0.80           H  
ATOM  10400  HD1 TYR A 648     -14.490  17.109  38.267  1.00  0.80           H  
ATOM  10401  HD2 TYR A 648     -17.259  13.995  39.199  1.00  0.80           H  
ATOM  10402  HE1 TYR A 648     -16.073  17.996  36.606  1.00  0.80           H  
ATOM  10403  HE2 TYR A 648     -18.813  14.855  37.538  1.00  0.80           H  
ATOM  10404  HH  TYR A 648     -19.185  16.343  35.979  1.00  0.80           H  
ATOM  10405  N   ALA A 649     -16.511  14.664  42.509  1.00  0.84           N  
ATOM  10406  CA  ALA A 649     -17.810  14.560  43.150  1.00  0.84           C  
ATOM  10407  C   ALA A 649     -18.016  15.654  44.206  1.00  0.84           C  
ATOM  10408  O   ALA A 649     -19.085  16.271  44.288  1.00  0.84           O  
ATOM  10409  CB  ALA A 649     -17.940  13.191  43.797  1.00  0.84           C  
ATOM  10410  H   ALA A 649     -15.853  13.879  42.547  1.00  0.84           H  
ATOM  10411  HA  ALA A 649     -18.563  14.678  42.388  1.00  0.84           H  
ATOM  10412 1HB  ALA A 649     -18.906  13.092  44.246  1.00  0.84           H  
ATOM  10413 2HB  ALA A 649     -17.812  12.423  43.045  1.00  0.84           H  
ATOM  10414 3HB  ALA A 649     -17.172  13.077  44.561  1.00  0.84           H  
ATOM  10415  N   ILE A 650     -16.967  15.948  44.958  1.00  0.89           N  
ATOM  10416  CA  ILE A 650     -17.019  16.945  46.012  1.00  0.89           C  
ATOM  10417  C   ILE A 650     -17.125  18.381  45.503  1.00  0.89           C  
ATOM  10418  O   ILE A 650     -17.918  19.170  46.027  1.00  0.89           O  
ATOM  10419  CB  ILE A 650     -15.763  16.823  46.866  1.00  0.89           C  
ATOM  10420  CG1 ILE A 650     -15.775  15.478  47.597  1.00  0.89           C  
ATOM  10421  CG2 ILE A 650     -15.693  17.973  47.851  1.00  0.89           C  
ATOM  10422  CD1 ILE A 650     -14.422  15.105  48.205  1.00  0.89           C  
ATOM  10423  H   ILE A 650     -16.104  15.416  44.830  1.00  0.89           H  
ATOM  10424  HA  ILE A 650     -17.884  16.731  46.633  1.00  0.89           H  
ATOM  10425  HB  ILE A 650     -14.892  16.835  46.220  1.00  0.89           H  
ATOM  10426 1HG1 ILE A 650     -16.517  15.525  48.378  1.00  0.89           H  
ATOM  10427 2HG1 ILE A 650     -16.079  14.706  46.912  1.00  0.89           H  
ATOM  10428 1HG2 ILE A 650     -14.806  17.882  48.456  1.00  0.89           H  
ATOM  10429 2HG2 ILE A 650     -15.665  18.915  47.308  1.00  0.89           H  
ATOM  10430 3HG2 ILE A 650     -16.563  17.951  48.489  1.00  0.89           H  
ATOM  10431 1HD1 ILE A 650     -14.473  14.158  48.708  1.00  0.89           H  
ATOM  10432 2HD1 ILE A 650     -13.679  15.035  47.415  1.00  0.89           H  
ATOM  10433 3HD1 ILE A 650     -14.129  15.861  48.911  1.00  0.89           H  
ATOM  10434  N   GLN A 651     -16.283  18.717  44.519  1.00  0.95           N  
ATOM  10435  CA  GLN A 651     -16.154  20.062  43.958  1.00  0.95           C  
ATOM  10436  C   GLN A 651     -17.129  20.443  42.831  1.00  0.95           C  
ATOM  10437  O   GLN A 651     -17.550  21.597  42.752  1.00  0.95           O  
ATOM  10438  CB  GLN A 651     -14.724  20.226  43.417  1.00  0.95           C  
ATOM  10439  CG  GLN A 651     -13.621  20.216  44.454  1.00  0.95           C  
ATOM  10440  CD  GLN A 651     -12.237  20.256  43.794  1.00  0.95           C  
ATOM  10441  OE1 GLN A 651     -11.956  19.464  42.886  1.00  0.95           O  
ATOM  10442  NE2 GLN A 651     -11.383  21.175  44.238  1.00  0.95           N  
ATOM  10443  H   GLN A 651     -15.667  17.995  44.151  1.00  0.95           H  
ATOM  10444  HA  GLN A 651     -16.303  20.768  44.772  1.00  0.95           H  
ATOM  10445 1HB  GLN A 651     -14.508  19.397  42.760  1.00  0.95           H  
ATOM  10446 2HB  GLN A 651     -14.653  21.140  42.831  1.00  0.95           H  
ATOM  10447 1HG  GLN A 651     -13.727  21.080  45.108  1.00  0.95           H  
ATOM  10448 2HG  GLN A 651     -13.701  19.291  45.032  1.00  0.95           H  
ATOM  10449 1HE2 GLN A 651     -10.466  21.249  43.833  1.00  0.95           H  
ATOM  10450 2HE2 GLN A 651     -11.654  21.801  44.969  1.00  0.95           H  
ATOM  10451  N   PHE A 652     -17.468  19.500  41.947  1.00  0.99           N  
ATOM  10452  CA  PHE A 652     -18.309  19.793  40.782  1.00  0.99           C  
ATOM  10453  C   PHE A 652     -19.723  19.250  40.886  1.00  0.99           C  
ATOM  10454  O   PHE A 652     -20.664  19.862  40.383  1.00  0.99           O  
ATOM  10455  CB  PHE A 652     -17.634  19.237  39.542  1.00  0.99           C  
ATOM  10456  CG  PHE A 652     -16.346  19.923  39.273  1.00  0.99           C  
ATOM  10457  CD1 PHE A 652     -15.250  19.595  40.001  1.00  0.99           C  
ATOM  10458  CD2 PHE A 652     -16.225  20.880  38.290  1.00  0.99           C  
ATOM  10459  CE1 PHE A 652     -14.047  20.213  39.799  1.00  0.99           C  
ATOM  10460  CE2 PHE A 652     -15.012  21.498  38.059  1.00  0.99           C  
ATOM  10461  CZ  PHE A 652     -13.917  21.163  38.825  1.00  0.99           C  
ATOM  10462  H   PHE A 652     -17.110  18.555  42.048  1.00  0.99           H  
ATOM  10463  HA  PHE A 652     -18.375  20.876  40.677  1.00  0.99           H  
ATOM  10464 1HB  PHE A 652     -17.445  18.176  39.686  1.00  0.99           H  
ATOM  10465 2HB  PHE A 652     -18.283  19.349  38.676  1.00  0.99           H  
ATOM  10466  HD1 PHE A 652     -15.356  18.839  40.768  1.00  0.99           H  
ATOM  10467  HD2 PHE A 652     -17.098  21.145  37.692  1.00  0.99           H  
ATOM  10468  HE1 PHE A 652     -13.189  19.942  40.416  1.00  0.99           H  
ATOM  10469  HE2 PHE A 652     -14.920  22.252  37.277  1.00  0.99           H  
ATOM  10470  HZ  PHE A 652     -12.953  21.649  38.657  1.00  0.99           H  
ATOM  10471  N   LEU A 653     -19.893  18.116  41.558  1.00  1.02           N  
ATOM  10472  CA  LEU A 653     -21.238  17.543  41.661  1.00  1.02           C  
ATOM  10473  C   LEU A 653     -21.895  17.943  42.984  1.00  1.02           C  
ATOM  10474  O   LEU A 653     -23.006  17.517  43.302  1.00  1.02           O  
ATOM  10475  CB  LEU A 653     -21.188  16.032  41.512  1.00  1.02           C  
ATOM  10476  CG  LEU A 653     -20.577  15.559  40.187  1.00  1.02           C  
ATOM  10477  CD1 LEU A 653     -20.546  14.056  40.152  1.00  1.02           C  
ATOM  10478  CD2 LEU A 653     -21.371  16.123  39.032  1.00  1.02           C  
ATOM  10479  H   LEU A 653     -19.080  17.629  41.944  1.00  1.02           H  
ATOM  10480  HA  LEU A 653     -21.848  17.939  40.851  1.00  1.02           H  
ATOM  10481 1HB  LEU A 653     -20.622  15.620  42.329  1.00  1.02           H  
ATOM  10482 2HB  LEU A 653     -22.204  15.643  41.570  1.00  1.02           H  
ATOM  10483  HG  LEU A 653     -19.547  15.914  40.122  1.00  1.02           H  
ATOM  10484 1HD1 LEU A 653     -20.097  13.728  39.216  1.00  1.02           H  
ATOM  10485 2HD1 LEU A 653     -19.970  13.684  40.975  1.00  1.02           H  
ATOM  10486 3HD1 LEU A 653     -21.561  13.666  40.220  1.00  1.02           H  
ATOM  10487 1HD2 LEU A 653     -20.931  15.796  38.092  1.00  1.02           H  
ATOM  10488 2HD2 LEU A 653     -22.400  15.768  39.091  1.00  1.02           H  
ATOM  10489 3HD2 LEU A 653     -21.360  17.214  39.077  1.00  1.02           H  
ATOM  10490  N   GLU A 654     -21.176  18.772  43.735  1.00  1.03           N  
ATOM  10491  CA  GLU A 654     -21.565  19.319  45.029  1.00  1.03           C  
ATOM  10492  C   GLU A 654     -21.996  18.277  46.060  1.00  1.03           C  
ATOM  10493  O   GLU A 654     -22.985  18.473  46.769  1.00  1.03           O  
ATOM  10494  CB  GLU A 654     -22.682  20.354  44.846  1.00  1.03           C  
ATOM  10495  CG  GLU A 654     -22.285  21.557  43.981  1.00  1.03           C  
ATOM  10496  CD  GLU A 654     -23.360  22.629  43.898  1.00  1.03           C  
ATOM  10497  OE1 GLU A 654     -24.424  22.427  44.433  1.00  1.03           O  
ATOM  10498  OE2 GLU A 654     -23.106  23.651  43.303  1.00  1.03           O  
ATOM  10499  H   GLU A 654     -20.278  19.047  43.367  1.00  1.03           H  
ATOM  10500  HA  GLU A 654     -20.693  19.835  45.436  1.00  1.03           H  
ATOM  10501 1HB  GLU A 654     -23.553  19.882  44.392  1.00  1.03           H  
ATOM  10502 2HB  GLU A 654     -22.988  20.731  45.821  1.00  1.03           H  
ATOM  10503 1HG  GLU A 654     -21.378  21.998  44.392  1.00  1.03           H  
ATOM  10504 2HG  GLU A 654     -22.054  21.201  42.974  1.00  1.03           H  
ATOM  10505  N   ILE A 655     -21.228  17.196  46.187  1.00  1.02           N  
ATOM  10506  CA  ILE A 655     -21.550  16.173  47.175  1.00  1.02           C  
ATOM  10507  C   ILE A 655     -21.215  16.562  48.605  1.00  1.02           C  
ATOM  10508  O   ILE A 655     -21.995  16.257  49.505  1.00  1.02           O  
ATOM  10509  CB  ILE A 655     -20.847  14.848  46.878  1.00  1.02           C  
ATOM  10510  CG1 ILE A 655     -21.334  14.300  45.522  1.00  1.02           C  
ATOM  10511  CG2 ILE A 655     -21.060  13.875  48.042  1.00  1.02           C  
ATOM  10512  CD1 ILE A 655     -22.795  14.081  45.439  1.00  1.02           C  
ATOM  10513  H   ILE A 655     -20.429  17.062  45.565  1.00  1.02           H  
ATOM  10514  HA  ILE A 655     -22.622  15.995  47.126  1.00  1.02           H  
ATOM  10515  HB  ILE A 655     -19.777  15.032  46.775  1.00  1.02           H  
ATOM  10516 1HG1 ILE A 655     -21.071  14.999  44.741  1.00  1.02           H  
ATOM  10517 2HG1 ILE A 655     -20.853  13.365  45.327  1.00  1.02           H  
ATOM  10518 1HG2 ILE A 655     -20.544  12.953  47.864  1.00  1.02           H  
ATOM  10519 2HG2 ILE A 655     -20.668  14.325  48.953  1.00  1.02           H  
ATOM  10520 3HG2 ILE A 655     -22.124  13.677  48.163  1.00  1.02           H  
ATOM  10521 1HD1 ILE A 655     -23.045  13.700  44.449  1.00  1.02           H  
ATOM  10522 2HD1 ILE A 655     -23.102  13.361  46.196  1.00  1.02           H  
ATOM  10523 3HD1 ILE A 655     -23.310  15.031  45.604  1.00  1.02           H  
ATOM  10524  N   GLU A 656     -20.047  17.196  48.793  1.00  0.98           N  
ATOM  10525  CA  GLU A 656     -19.476  17.587  50.091  1.00  0.98           C  
ATOM  10526  C   GLU A 656     -18.458  16.522  50.531  1.00  0.98           C  
ATOM  10527  O   GLU A 656     -18.704  15.317  50.400  1.00  0.98           O  
ATOM  10528  CB  GLU A 656     -20.563  17.850  51.162  1.00  0.98           C  
ATOM  10529  CG  GLU A 656     -20.069  18.522  52.430  1.00  0.98           C  
ATOM  10530  CD  GLU A 656     -19.590  17.523  53.363  1.00  0.98           C  
ATOM  10531  OE1 GLU A 656     -20.144  16.438  53.326  1.00  0.98           O  
ATOM  10532  OE2 GLU A 656     -18.631  17.769  54.080  1.00  0.98           O  
ATOM  10533  H   GLU A 656     -19.519  17.424  47.962  1.00  0.98           H  
ATOM  10534  HA  GLU A 656     -18.933  18.523  49.955  1.00  0.98           H  
ATOM  10535 1HB  GLU A 656     -21.376  18.450  50.745  1.00  0.98           H  
ATOM  10536 2HB  GLU A 656     -20.976  16.904  51.508  1.00  0.98           H  
ATOM  10537 1HG  GLU A 656     -19.258  19.208  52.190  1.00  0.98           H  
ATOM  10538 2HG  GLU A 656     -20.880  19.090  52.882  1.00  0.98           H  
ATOM  10539  N   GLU A 657     -17.289  16.978  50.994  1.00  0.93           N  
ATOM  10540  CA  GLU A 657     -16.198  16.088  51.387  1.00  0.93           C  
ATOM  10541  C   GLU A 657     -16.510  15.067  52.476  1.00  0.93           C  
ATOM  10542  O   GLU A 657     -16.108  13.913  52.338  1.00  0.93           O  
ATOM  10543  CB  GLU A 657     -14.981  16.902  51.813  1.00  0.93           C  
ATOM  10544  CG  GLU A 657     -13.758  16.054  52.164  1.00  0.93           C  
ATOM  10545  CD  GLU A 657     -12.545  16.884  52.506  1.00  0.93           C  
ATOM  10546  OE1 GLU A 657     -12.640  18.087  52.458  1.00  0.93           O  
ATOM  10547  OE2 GLU A 657     -11.523  16.320  52.813  1.00  0.93           O  
ATOM  10548  H   GLU A 657     -17.162  17.977  51.084  1.00  0.93           H  
ATOM  10549  HA  GLU A 657     -15.914  15.517  50.518  1.00  0.93           H  
ATOM  10550 1HB  GLU A 657     -14.700  17.584  51.011  1.00  0.93           H  
ATOM  10551 2HB  GLU A 657     -15.236  17.505  52.684  1.00  0.93           H  
ATOM  10552 1HG  GLU A 657     -14.004  15.419  53.017  1.00  0.93           H  
ATOM  10553 2HG  GLU A 657     -13.525  15.405  51.323  1.00  0.93           H  
ATOM  10554  N   THR A 658     -17.221  15.441  53.543  1.00  0.87           N  
ATOM  10555  CA  THR A 658     -17.483  14.477  54.601  1.00  0.87           C  
ATOM  10556  C   THR A 658     -18.224  13.295  54.015  1.00  0.87           C  
ATOM  10557  O   THR A 658     -17.829  12.149  54.221  1.00  0.87           O  
ATOM  10558  CB  THR A 658     -18.365  15.065  55.719  1.00  0.87           C  
ATOM  10559  OG1 THR A 658     -17.728  16.210  56.272  1.00  0.87           O  
ATOM  10560  CG2 THR A 658     -18.582  14.018  56.802  1.00  0.87           C  
ATOM  10561  H   THR A 658     -17.580  16.388  53.650  1.00  0.87           H  
ATOM  10562  HA  THR A 658     -16.536  14.132  55.015  1.00  0.87           H  
ATOM  10563  HB  THR A 658     -19.328  15.352  55.321  1.00  0.87           H  
ATOM  10564  HG1 THR A 658     -17.880  16.940  55.621  1.00  0.87           H  
ATOM  10565 1HG2 THR A 658     -19.207  14.433  57.590  1.00  0.87           H  
ATOM  10566 2HG2 THR A 658     -19.078  13.146  56.369  1.00  0.87           H  
ATOM  10567 3HG2 THR A 658     -17.623  13.718  57.219  1.00  0.87           H  
ATOM  10568  N   LYS A 659     -19.275  13.574  53.239  1.00  0.81           N  
ATOM  10569  CA  LYS A 659     -20.059  12.493  52.647  1.00  0.81           C  
ATOM  10570  C   LYS A 659     -19.232  11.648  51.683  1.00  0.81           C  
ATOM  10571  O   LYS A 659     -19.349  10.419  51.666  1.00  0.81           O  
ATOM  10572  CB  LYS A 659     -21.270  13.051  51.916  1.00  0.81           C  
ATOM  10573  CG  LYS A 659     -22.346  13.614  52.819  1.00  0.81           C  
ATOM  10574  CD  LYS A 659     -23.498  14.167  51.999  1.00  0.81           C  
ATOM  10575  CE  LYS A 659     -24.583  14.763  52.872  1.00  0.81           C  
ATOM  10576  NZ  LYS A 659     -25.679  15.351  52.056  1.00  0.81           N  
ATOM  10577  H   LYS A 659     -19.547  14.559  53.111  1.00  0.81           H  
ATOM  10578  HA  LYS A 659     -20.407  11.843  53.452  1.00  0.81           H  
ATOM  10579 1HB  LYS A 659     -20.944  13.872  51.270  1.00  0.81           H  
ATOM  10580 2HB  LYS A 659     -21.709  12.285  51.280  1.00  0.81           H  
ATOM  10581 1HG  LYS A 659     -22.710  12.836  53.493  1.00  0.81           H  
ATOM  10582 2HG  LYS A 659     -21.916  14.423  53.416  1.00  0.81           H  
ATOM  10583 1HD  LYS A 659     -23.114  14.945  51.338  1.00  0.81           H  
ATOM  10584 2HD  LYS A 659     -23.925  13.375  51.386  1.00  0.81           H  
ATOM  10585 1HE  LYS A 659     -24.995  13.984  53.512  1.00  0.81           H  
ATOM  10586 2HE  LYS A 659     -24.148  15.543  53.498  1.00  0.81           H  
ATOM  10587 1HZ  LYS A 659     -26.385  15.740  52.664  1.00  0.81           H  
ATOM  10588 2HZ  LYS A 659     -25.299  16.082  51.467  1.00  0.81           H  
ATOM  10589 3HZ  LYS A 659     -26.090  14.634  51.478  1.00  0.81           H  
ATOM  10590  N   ALA A 660     -18.371  12.286  50.887  1.00  0.75           N  
ATOM  10591  CA  ALA A 660     -17.524  11.520  49.979  1.00  0.75           C  
ATOM  10592  C   ALA A 660     -16.603  10.586  50.770  1.00  0.75           C  
ATOM  10593  O   ALA A 660     -16.399   9.432  50.381  1.00  0.75           O  
ATOM  10594  CB  ALA A 660     -16.718  12.450  49.120  1.00  0.75           C  
ATOM  10595  H   ALA A 660     -18.317  13.308  50.901  1.00  0.75           H  
ATOM  10596  HA  ALA A 660     -18.165  10.910  49.343  1.00  0.75           H  
ATOM  10597 1HB  ALA A 660     -16.099  11.886  48.436  1.00  0.75           H  
ATOM  10598 2HB  ALA A 660     -17.392  13.096  48.558  1.00  0.75           H  
ATOM  10599 3HB  ALA A 660     -16.094  13.049  49.773  1.00  0.75           H  
ATOM  10600  N   VAL A 661     -16.090  11.070  51.908  1.00  0.70           N  
ATOM  10601  CA  VAL A 661     -15.242  10.268  52.779  1.00  0.70           C  
ATOM  10602  C   VAL A 661     -16.035   9.148  53.445  1.00  0.70           C  
ATOM  10603  O   VAL A 661     -15.542   8.030  53.549  1.00  0.70           O  
ATOM  10604  CB  VAL A 661     -14.504  11.121  53.820  1.00  0.70           C  
ATOM  10605  CG1 VAL A 661     -13.798  10.196  54.819  1.00  0.70           C  
ATOM  10606  CG2 VAL A 661     -13.457  12.002  53.089  1.00  0.70           C  
ATOM  10607  H   VAL A 661     -16.283  12.038  52.170  1.00  0.70           H  
ATOM  10608  HA  VAL A 661     -14.472   9.816  52.158  1.00  0.70           H  
ATOM  10609  HB  VAL A 661     -15.217  11.747  54.360  1.00  0.70           H  
ATOM  10610 1HG1 VAL A 661     -13.266  10.792  55.558  1.00  0.70           H  
ATOM  10611 2HG1 VAL A 661     -14.541   9.574  55.322  1.00  0.70           H  
ATOM  10612 3HG1 VAL A 661     -13.092   9.557  54.292  1.00  0.70           H  
ATOM  10613 1HG2 VAL A 661     -12.921  12.613  53.813  1.00  0.70           H  
ATOM  10614 2HG2 VAL A 661     -12.751  11.365  52.557  1.00  0.70           H  
ATOM  10615 3HG2 VAL A 661     -13.961  12.653  52.375  1.00  0.70           H  
ATOM  10616  N   GLU A 662     -17.256   9.425  53.907  1.00  0.67           N  
ATOM  10617  CA  GLU A 662     -18.056   8.358  54.501  1.00  0.67           C  
ATOM  10618  C   GLU A 662     -18.310   7.272  53.449  1.00  0.67           C  
ATOM  10619  O   GLU A 662     -18.251   6.076  53.748  1.00  0.67           O  
ATOM  10620  CB  GLU A 662     -19.383   8.896  55.054  1.00  0.67           C  
ATOM  10621  CG  GLU A 662     -19.240   9.772  56.311  1.00  0.67           C  
ATOM  10622  CD  GLU A 662     -20.560  10.334  56.820  1.00  0.67           C  
ATOM  10623  OE1 GLU A 662     -21.570  10.114  56.189  1.00  0.67           O  
ATOM  10624  OE2 GLU A 662     -20.550  10.986  57.840  1.00  0.67           O  
ATOM  10625  H   GLU A 662     -17.619  10.374  53.844  1.00  0.67           H  
ATOM  10626  HA  GLU A 662     -17.494   7.915  55.322  1.00  0.67           H  
ATOM  10627 1HB  GLU A 662     -19.873   9.494  54.286  1.00  0.67           H  
ATOM  10628 2HB  GLU A 662     -20.043   8.063  55.293  1.00  0.67           H  
ATOM  10629 1HG  GLU A 662     -18.788   9.172  57.101  1.00  0.67           H  
ATOM  10630 2HG  GLU A 662     -18.562  10.591  56.093  1.00  0.67           H  
ATOM  10631  N   HIS A 663     -18.535   7.684  52.193  1.00  0.65           N  
ATOM  10632  CA  HIS A 663     -18.738   6.736  51.103  1.00  0.65           C  
ATOM  10633  C   HIS A 663     -17.477   5.882  50.988  1.00  0.65           C  
ATOM  10634  O   HIS A 663     -17.553   4.653  51.044  1.00  0.65           O  
ATOM  10635  CB  HIS A 663     -19.029   7.463  49.780  1.00  0.65           C  
ATOM  10636  CG  HIS A 663     -19.346   6.565  48.604  1.00  0.65           C  
ATOM  10637  ND1 HIS A 663     -20.573   5.944  48.452  1.00  0.65           N  
ATOM  10638  CD2 HIS A 663     -18.609   6.198  47.529  1.00  0.65           C  
ATOM  10639  CE1 HIS A 663     -20.569   5.245  47.326  1.00  0.65           C  
ATOM  10640  NE2 HIS A 663     -19.396   5.389  46.756  1.00  0.65           N  
ATOM  10641  H   HIS A 663     -18.601   8.683  51.998  1.00  0.65           H  
ATOM  10642  HA  HIS A 663     -19.576   6.077  51.329  1.00  0.65           H  
ATOM  10643 1HB  HIS A 663     -19.859   8.156  49.923  1.00  0.65           H  
ATOM  10644 2HB  HIS A 663     -18.173   8.055  49.499  1.00  0.65           H  
ATOM  10645  HD2 HIS A 663     -17.593   6.490  47.303  1.00  0.65           H  
ATOM  10646  HE1 HIS A 663     -21.396   4.657  46.935  1.00  0.65           H  
ATOM  10647  HE2 HIS A 663     -19.100   4.973  45.858  1.00  0.65           H  
ATOM  10648  N   LEU A 664     -16.315   6.543  50.907  1.00  0.63           N  
ATOM  10649  CA  LEU A 664     -15.019   5.876  50.846  1.00  0.63           C  
ATOM  10650  C   LEU A 664     -14.849   4.854  51.954  1.00  0.63           C  
ATOM  10651  O   LEU A 664     -14.489   3.703  51.690  1.00  0.63           O  
ATOM  10652  CB  LEU A 664     -13.908   6.934  50.959  1.00  0.63           C  
ATOM  10653  CG  LEU A 664     -12.477   6.475  51.092  1.00  0.63           C  
ATOM  10654  CD1 LEU A 664     -12.049   5.750  49.909  1.00  0.63           C  
ATOM  10655  CD2 LEU A 664     -11.610   7.698  51.322  1.00  0.63           C  
ATOM  10656  H   LEU A 664     -16.335   7.563  50.869  1.00  0.63           H  
ATOM  10657  HA  LEU A 664     -14.941   5.367  49.887  1.00  0.63           H  
ATOM  10658 1HB  LEU A 664     -13.969   7.586  50.092  1.00  0.63           H  
ATOM  10659 2HB  LEU A 664     -14.095   7.526  51.809  1.00  0.63           H  
ATOM  10660  HG  LEU A 664     -12.393   5.809  51.952  1.00  0.63           H  
ATOM  10661 1HD1 LEU A 664     -11.040   5.460  50.059  1.00  0.63           H  
ATOM  10662 2HD1 LEU A 664     -12.675   4.871  49.758  1.00  0.63           H  
ATOM  10663 3HD1 LEU A 664     -12.112   6.389  49.070  1.00  0.63           H  
ATOM  10664 1HD2 LEU A 664     -10.575   7.394  51.454  1.00  0.63           H  
ATOM  10665 2HD2 LEU A 664     -11.690   8.372  50.469  1.00  0.63           H  
ATOM  10666 3HD2 LEU A 664     -11.955   8.207  52.220  1.00  0.63           H  
ATOM  10667  N   GLN A 665     -15.135   5.254  53.195  1.00  0.62           N  
ATOM  10668  CA  GLN A 665     -14.967   4.362  54.326  1.00  0.62           C  
ATOM  10669  C   GLN A 665     -15.837   3.127  54.212  1.00  0.62           C  
ATOM  10670  O   GLN A 665     -15.361   2.008  54.413  1.00  0.62           O  
ATOM  10671  CB  GLN A 665     -15.351   5.100  55.612  1.00  0.62           C  
ATOM  10672  CG  GLN A 665     -14.381   6.153  56.003  1.00  0.62           C  
ATOM  10673  CD  GLN A 665     -14.821   7.008  57.167  1.00  0.62           C  
ATOM  10674  OE1 GLN A 665     -16.013   7.197  57.445  1.00  0.62           O  
ATOM  10675  NE2 GLN A 665     -13.831   7.532  57.873  1.00  0.62           N  
ATOM  10676  H   GLN A 665     -15.443   6.214  53.347  1.00  0.62           H  
ATOM  10677  HA  GLN A 665     -13.922   4.054  54.374  1.00  0.62           H  
ATOM  10678 1HB  GLN A 665     -16.323   5.573  55.478  1.00  0.62           H  
ATOM  10679 2HB  GLN A 665     -15.440   4.389  56.430  1.00  0.62           H  
ATOM  10680 1HG  GLN A 665     -13.500   5.636  56.315  1.00  0.62           H  
ATOM  10681 2HG  GLN A 665     -14.153   6.791  55.156  1.00  0.62           H  
ATOM  10682 1HE2 GLN A 665     -14.018   8.107  58.664  1.00  0.62           H  
ATOM  10683 2HE2 GLN A 665     -12.864   7.325  57.594  1.00  0.62           H  
ATOM  10684  N   GLN A 666     -17.092   3.306  53.821  1.00  0.62           N  
ATOM  10685  CA  GLN A 666     -17.991   2.172  53.707  1.00  0.62           C  
ATOM  10686  C   GLN A 666     -17.554   1.227  52.599  1.00  0.62           C  
ATOM  10687  O   GLN A 666     -17.593  -0.002  52.749  1.00  0.62           O  
ATOM  10688  CB  GLN A 666     -19.414   2.671  53.455  1.00  0.62           C  
ATOM  10689  CG  GLN A 666     -20.031   3.379  54.658  1.00  0.62           C  
ATOM  10690  CD  GLN A 666     -21.378   4.013  54.356  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666     -22.151   3.528  53.519  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666     -21.670   5.112  55.044  1.00  0.62           N  
ATOM  10693  H   GLN A 666     -17.442   4.252  53.641  1.00  0.62           H  
ATOM  10694  HA  GLN A 666     -17.972   1.623  54.649  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666     -19.399   3.384  52.623  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666     -20.051   1.839  53.169  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666     -20.167   2.648  55.455  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666     -19.348   4.162  54.989  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666     -22.539   5.585  54.895  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666     -21.014   5.471  55.708  1.00  0.62           H  
ATOM  10701  N   GLN A 667     -17.093   1.791  51.489  1.00  0.62           N  
ATOM  10702  CA  GLN A 667     -16.732   0.935  50.387  1.00  0.62           C  
ATOM  10703  C   GLN A 667     -15.440   0.186  50.701  1.00  0.62           C  
ATOM  10704  O   GLN A 667     -15.321  -0.995  50.387  1.00  0.62           O  
ATOM  10705  CB  GLN A 667     -16.653   1.753  49.104  1.00  0.62           C  
ATOM  10706  CG  GLN A 667     -18.024   2.390  48.725  1.00  0.62           C  
ATOM  10707  CD  GLN A 667     -19.206   1.397  48.633  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667     -19.143   0.308  48.028  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667     -20.318   1.791  49.248  1.00  0.62           N  
ATOM  10710  H   GLN A 667     -17.053   2.809  51.398  1.00  0.62           H  
ATOM  10711  HA  GLN A 667     -17.522   0.196  50.259  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667     -15.936   2.570  49.242  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667     -16.300   1.141  48.279  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667     -18.291   3.091  49.484  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667     -17.919   2.921  47.780  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667     -21.134   1.217  49.236  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667     -20.342   2.671  49.732  1.00  0.62           H  
ATOM  10718  N   ILE A 668     -14.508   0.820  51.412  1.00  0.62           N  
ATOM  10719  CA  ILE A 668     -13.289   0.120  51.796  1.00  0.62           C  
ATOM  10720  C   ILE A 668     -13.585  -1.017  52.764  1.00  0.62           C  
ATOM  10721  O   ILE A 668     -13.028  -2.109  52.634  1.00  0.62           O  
ATOM  10722  CB  ILE A 668     -12.211   1.035  52.345  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668     -11.692   1.901  51.235  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668     -11.084   0.207  52.957  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668     -10.823   2.952  51.724  1.00  0.62           C  
ATOM  10726  H   ILE A 668     -14.629   1.804  51.660  1.00  0.62           H  
ATOM  10727  HA  ILE A 668     -12.871  -0.311  50.901  1.00  0.62           H  
ATOM  10728  HB  ILE A 668     -12.643   1.693  53.107  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668     -11.138   1.286  50.539  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668     -12.528   2.355  50.704  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668     -10.312   0.874  53.352  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668     -11.493  -0.393  53.761  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668     -10.648  -0.443  52.206  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668     -10.460   3.528  50.905  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668     -11.373   3.591  52.415  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668      -9.991   2.491  52.238  1.00  0.62           H  
ATOM  10737  N   GLN A 669     -14.488  -0.779  53.719  1.00  0.62           N  
ATOM  10738  CA  GLN A 669     -14.873  -1.799  54.693  1.00  0.62           C  
ATOM  10739  C   GLN A 669     -15.439  -3.038  54.002  1.00  0.62           C  
ATOM  10740  O   GLN A 669     -15.309  -4.149  54.519  1.00  0.62           O  
ATOM  10741  CB  GLN A 669     -15.892  -1.231  55.688  1.00  0.62           C  
ATOM  10742  CG  GLN A 669     -15.298  -0.224  56.664  1.00  0.62           C  
ATOM  10743  CD  GLN A 669     -16.344   0.470  57.521  1.00  0.62           C  
ATOM  10744  OE1 GLN A 669     -17.543   0.474  57.216  1.00  0.62           O  
ATOM  10745  NE2 GLN A 669     -15.889   1.074  58.614  1.00  0.62           N  
ATOM  10746  H   GLN A 669     -14.910   0.149  53.791  1.00  0.62           H  
ATOM  10747  HA  GLN A 669     -13.985  -2.097  55.243  1.00  0.62           H  
ATOM  10748 1HB  GLN A 669     -16.689  -0.730  55.137  1.00  0.62           H  
ATOM  10749 2HB  GLN A 669     -16.343  -2.043  56.254  1.00  0.62           H  
ATOM  10750 1HG  GLN A 669     -14.637  -0.769  57.338  1.00  0.62           H  
ATOM  10751 2HG  GLN A 669     -14.725   0.517  56.130  1.00  0.62           H  
ATOM  10752 1HE2 GLN A 669     -16.522   1.552  59.222  1.00  0.62           H  
ATOM  10753 2HE2 GLN A 669     -14.912   1.051  58.827  1.00  0.62           H  
ATOM  10754  N   ASN A 670     -16.056  -2.856  52.831  1.00  0.62           N  
ATOM  10755  CA  ASN A 670     -16.613  -3.979  52.094  1.00  0.62           C  
ATOM  10756  C   ASN A 670     -15.649  -4.604  51.049  1.00  0.62           C  
ATOM  10757  O   ASN A 670     -16.039  -5.523  50.321  1.00  0.62           O  
ATOM  10758  CB  ASN A 670     -17.932  -3.565  51.475  1.00  0.62           C  
ATOM  10759  CG  ASN A 670     -19.009  -3.400  52.519  1.00  0.62           C  
ATOM  10760  OD1 ASN A 670     -19.084  -4.194  53.467  1.00  0.62           O  
ATOM  10761  ND2 ASN A 670     -19.839  -2.399  52.378  1.00  0.62           N  
ATOM  10762  H   ASN A 670     -16.180  -1.907  52.471  1.00  0.62           H  
ATOM  10763  HA  ASN A 670     -16.833  -4.766  52.813  1.00  0.62           H  
ATOM  10764 1HB  ASN A 670     -17.802  -2.617  50.942  1.00  0.62           H  
ATOM  10765 2HB  ASN A 670     -18.250  -4.312  50.757  1.00  0.62           H  
ATOM  10766 1HD2 ASN A 670     -20.566  -2.255  53.050  1.00  0.62           H  
ATOM  10767 2HD2 ASN A 670     -19.742  -1.775  51.605  1.00  0.62           H  
ATOM  10768  N   LEU A 671     -14.381  -4.165  51.012  1.00  0.62           N  
ATOM  10769  CA  LEU A 671     -13.372  -4.772  50.128  1.00  0.62           C  
ATOM  10770  C   LEU A 671     -12.785  -6.008  50.796  1.00  0.62           C  
ATOM  10771  O   LEU A 671     -12.610  -6.039  52.018  1.00  0.62           O  
ATOM  10772  CB  LEU A 671     -12.213  -3.807  49.805  1.00  0.62           C  
ATOM  10773  CG  LEU A 671     -12.546  -2.555  49.002  1.00  0.62           C  
ATOM  10774  CD1 LEU A 671     -11.329  -1.658  48.933  1.00  0.62           C  
ATOM  10775  CD2 LEU A 671     -12.956  -2.948  47.603  1.00  0.62           C  
ATOM  10776  H   LEU A 671     -14.091  -3.399  51.619  1.00  0.62           H  
ATOM  10777  HA  LEU A 671     -13.855  -5.070  49.198  1.00  0.62           H  
ATOM  10778 1HB  LEU A 671     -11.777  -3.478  50.749  1.00  0.62           H  
ATOM  10779 2HB  LEU A 671     -11.457  -4.356  49.252  1.00  0.62           H  
ATOM  10780  HG  LEU A 671     -13.347  -2.028  49.479  1.00  0.62           H  
ATOM  10781 1HD1 LEU A 671     -11.576  -0.772  48.371  1.00  0.62           H  
ATOM  10782 2HD1 LEU A 671     -11.034  -1.382  49.938  1.00  0.62           H  
ATOM  10783 3HD1 LEU A 671     -10.513  -2.177  48.451  1.00  0.62           H  
ATOM  10784 1HD2 LEU A 671     -13.189  -2.060  47.028  1.00  0.62           H  
ATOM  10785 2HD2 LEU A 671     -12.160  -3.477  47.116  1.00  0.62           H  
ATOM  10786 3HD2 LEU A 671     -13.825  -3.593  47.648  1.00  0.62           H  
ATOM  10787  N   ASP A 672     -12.404  -7.021  50.012  1.00  0.61           N  
ATOM  10788  CA  ASP A 672     -11.806  -8.230  50.604  1.00  0.61           C  
ATOM  10789  C   ASP A 672     -10.317  -8.016  50.946  1.00  0.61           C  
ATOM  10790  O   ASP A 672      -9.408  -8.599  50.345  1.00  0.61           O  
ATOM  10791  CB  ASP A 672     -11.981  -9.414  49.642  1.00  0.61           C  
ATOM  10792  CG  ASP A 672     -11.651 -10.793  50.243  1.00  0.61           C  
ATOM  10793  OD1 ASP A 672     -11.636 -10.930  51.440  1.00  0.61           O  
ATOM  10794  OD2 ASP A 672     -11.387 -11.697  49.477  1.00  0.61           O  
ATOM  10795  H   ASP A 672     -12.550  -6.968  49.013  1.00  0.61           H  
ATOM  10796  HA  ASP A 672     -12.336  -8.458  51.529  1.00  0.61           H  
ATOM  10797 1HB  ASP A 672     -13.013  -9.436  49.288  1.00  0.61           H  
ATOM  10798 2HB  ASP A 672     -11.346  -9.264  48.769  1.00  0.61           H  
ATOM  10799  N   LEU A 673     -10.101  -7.158  51.932  1.00  0.61           N  
ATOM  10800  CA  LEU A 673      -8.796  -6.741  52.432  1.00  0.61           C  
ATOM  10801  C   LEU A 673      -8.674  -6.951  53.941  1.00  0.61           C  
ATOM  10802  O   LEU A 673      -9.681  -6.966  54.653  1.00  0.61           O  
ATOM  10803  CB  LEU A 673      -8.556  -5.281  52.070  1.00  0.61           C  
ATOM  10804  CG  LEU A 673      -8.508  -4.942  50.602  1.00  0.61           C  
ATOM  10805  CD1 LEU A 673      -8.414  -3.432  50.455  1.00  0.61           C  
ATOM  10806  CD2 LEU A 673      -7.324  -5.643  49.994  1.00  0.61           C  
ATOM  10807  H   LEU A 673     -10.934  -6.749  52.344  1.00  0.61           H  
ATOM  10808  HA  LEU A 673      -8.031  -7.346  51.947  1.00  0.61           H  
ATOM  10809 1HB  LEU A 673      -9.374  -4.712  52.473  1.00  0.61           H  
ATOM  10810 2HB  LEU A 673      -7.641  -4.948  52.532  1.00  0.61           H  
ATOM  10811  HG  LEU A 673      -9.417  -5.274  50.110  1.00  0.61           H  
ATOM  10812 1HD1 LEU A 673      -8.378  -3.169  49.400  1.00  0.61           H  
ATOM  10813 2HD1 LEU A 673      -9.283  -2.965  50.916  1.00  0.61           H  
ATOM  10814 3HD1 LEU A 673      -7.509  -3.076  50.949  1.00  0.61           H  
ATOM  10815 1HD2 LEU A 673      -7.257  -5.420  48.939  1.00  0.61           H  
ATOM  10816 2HD2 LEU A 673      -6.428  -5.319  50.494  1.00  0.61           H  
ATOM  10817 3HD2 LEU A 673      -7.439  -6.717  50.133  1.00  0.61           H  
ATOM  10818  N   SER A 674      -7.447  -7.116  54.440  1.00  0.61           N  
ATOM  10819  CA  SER A 674      -7.267  -7.262  55.885  1.00  0.61           C  
ATOM  10820  C   SER A 674      -7.501  -5.930  56.549  1.00  0.61           C  
ATOM  10821  O   SER A 674      -7.486  -4.898  55.878  1.00  0.61           O  
ATOM  10822  CB  SER A 674      -5.867  -7.735  56.245  1.00  0.61           C  
ATOM  10823  OG  SER A 674      -4.879  -6.734  56.006  1.00  0.61           O  
ATOM  10824  H   SER A 674      -6.639  -7.115  53.813  1.00  0.61           H  
ATOM  10825  HA  SER A 674      -8.000  -7.977  56.264  1.00  0.61           H  
ATOM  10826 1HB  SER A 674      -5.839  -8.034  57.292  1.00  0.61           H  
ATOM  10827 2HB  SER A 674      -5.632  -8.616  55.650  1.00  0.61           H  
ATOM  10828  HG  SER A 674      -4.032  -7.201  56.028  1.00  0.61           H  
ATOM  10829  N   THR A 675      -7.666  -5.926  57.867  1.00  0.60           N  
ATOM  10830  CA  THR A 675      -7.878  -4.665  58.559  1.00  0.60           C  
ATOM  10831  C   THR A 675      -6.729  -3.700  58.315  1.00  0.60           C  
ATOM  10832  O   THR A 675      -6.948  -2.523  58.026  1.00  0.60           O  
ATOM  10833  CB  THR A 675      -8.044  -4.885  60.067  1.00  0.60           C  
ATOM  10834  OG1 THR A 675      -9.200  -5.699  60.315  1.00  0.60           O  
ATOM  10835  CG2 THR A 675      -8.188  -3.557  60.764  1.00  0.60           C  
ATOM  10836  H   THR A 675      -7.666  -6.795  58.380  1.00  0.60           H  
ATOM  10837  HA  THR A 675      -8.790  -4.210  58.175  1.00  0.60           H  
ATOM  10838  HB  THR A 675      -7.164  -5.396  60.458  1.00  0.60           H  
ATOM  10839  HG1 THR A 675      -9.299  -5.832  61.265  1.00  0.60           H  
ATOM  10840 1HG2 THR A 675      -8.298  -3.718  61.835  1.00  0.60           H  
ATOM  10841 2HG2 THR A 675      -7.300  -2.961  60.573  1.00  0.60           H  
ATOM  10842 3HG2 THR A 675      -9.064  -3.036  60.383  1.00  0.60           H  
ATOM  10843  N   ALA A 676      -5.495  -4.188  58.423  1.00  0.60           N  
ATOM  10844  CA  ALA A 676      -4.356  -3.312  58.206  1.00  0.60           C  
ATOM  10845  C   ALA A 676      -4.361  -2.742  56.790  1.00  0.60           C  
ATOM  10846  O   ALA A 676      -4.093  -1.549  56.597  1.00  0.60           O  
ATOM  10847  CB  ALA A 676      -3.067  -4.070  58.445  1.00  0.60           C  
ATOM  10848  H   ALA A 676      -5.358  -5.161  58.651  1.00  0.60           H  
ATOM  10849  HA  ALA A 676      -4.425  -2.483  58.908  1.00  0.60           H  
ATOM  10850 1HB  ALA A 676      -2.220  -3.400  58.301  1.00  0.60           H  
ATOM  10851 2HB  ALA A 676      -3.055  -4.457  59.463  1.00  0.60           H  
ATOM  10852 3HB  ALA A 676      -3.000  -4.897  57.740  1.00  0.60           H  
ATOM  10853  N   GLN A 677      -4.708  -3.572  55.797  1.00  0.60           N  
ATOM  10854  CA  GLN A 677      -4.740  -3.101  54.418  1.00  0.60           C  
ATOM  10855  C   GLN A 677      -5.823  -2.054  54.212  1.00  0.60           C  
ATOM  10856  O   GLN A 677      -5.605  -1.048  53.532  1.00  0.60           O  
ATOM  10857  CB  GLN A 677      -4.944  -4.273  53.474  1.00  0.60           C  
ATOM  10858  CG  GLN A 677      -3.755  -5.215  53.364  1.00  0.60           C  
ATOM  10859  CD  GLN A 677      -4.062  -6.515  52.592  1.00  0.60           C  
ATOM  10860  OE1 GLN A 677      -5.179  -7.070  52.628  1.00  0.60           O  
ATOM  10861  NE2 GLN A 677      -3.047  -7.019  51.889  1.00  0.60           N  
ATOM  10862  H   GLN A 677      -4.935  -4.555  55.989  1.00  0.60           H  
ATOM  10863  HA  GLN A 677      -3.778  -2.635  54.194  1.00  0.60           H  
ATOM  10864 1HB  GLN A 677      -5.771  -4.862  53.849  1.00  0.60           H  
ATOM  10865 2HB  GLN A 677      -5.221  -3.912  52.500  1.00  0.60           H  
ATOM  10866 1HG  GLN A 677      -2.960  -4.694  52.831  1.00  0.60           H  
ATOM  10867 2HG  GLN A 677      -3.417  -5.473  54.362  1.00  0.60           H  
ATOM  10868 1HE2 GLN A 677      -3.160  -7.866  51.369  1.00  0.60           H  
ATOM  10869 2HE2 GLN A 677      -2.157  -6.554  51.876  1.00  0.60           H  
ATOM  10870  N   ARG A 678      -6.987  -2.274  54.831  1.00  0.61           N  
ATOM  10871  CA  ARG A 678      -8.092  -1.335  54.731  1.00  0.61           C  
ATOM  10872  C   ARG A 678      -7.743  -0.002  55.366  1.00  0.61           C  
ATOM  10873  O   ARG A 678      -8.041   1.057  54.811  1.00  0.61           O  
ATOM  10874  CB  ARG A 678      -9.319  -1.895  55.425  1.00  0.61           C  
ATOM  10875  CG  ARG A 678      -9.997  -3.044  54.705  1.00  0.61           C  
ATOM  10876  CD  ARG A 678     -11.077  -3.629  55.512  1.00  0.61           C  
ATOM  10877  NE  ARG A 678     -11.799  -4.670  54.800  1.00  0.61           N  
ATOM  10878  CZ  ARG A 678     -12.523  -5.638  55.393  1.00  0.61           C  
ATOM  10879  NH1 ARG A 678     -12.591  -5.702  56.705  1.00  0.61           N  
ATOM  10880  NH2 ARG A 678     -13.163  -6.529  54.662  1.00  0.61           N  
ATOM  10881  H   ARG A 678      -7.110  -3.131  55.370  1.00  0.61           H  
ATOM  10882  HA  ARG A 678      -8.320  -1.179  53.677  1.00  0.61           H  
ATOM  10883 1HB  ARG A 678      -9.031  -2.262  56.408  1.00  0.61           H  
ATOM  10884 2HB  ARG A 678     -10.050  -1.107  55.576  1.00  0.61           H  
ATOM  10885 1HG  ARG A 678     -10.410  -2.714  53.751  1.00  0.61           H  
ATOM  10886 2HG  ARG A 678      -9.264  -3.817  54.537  1.00  0.61           H  
ATOM  10887 1HD  ARG A 678     -10.646  -4.072  56.408  1.00  0.61           H  
ATOM  10888 2HD  ARG A 678     -11.781  -2.853  55.789  1.00  0.61           H  
ATOM  10889  HE  ARG A 678     -11.780  -4.658  53.784  1.00  0.61           H  
ATOM  10890 1HH1 ARG A 678     -12.098  -5.027  57.268  1.00  0.61           H  
ATOM  10891 2HH1 ARG A 678     -13.130  -6.430  57.142  1.00  0.61           H  
ATOM  10892 1HH2 ARG A 678     -13.120  -6.469  53.637  1.00  0.61           H  
ATOM  10893 2HH2 ARG A 678     -13.702  -7.251  55.104  1.00  0.61           H  
ATOM  10894  N   ARG A 679      -7.064  -0.041  56.514  1.00  0.61           N  
ATOM  10895  CA  ARG A 679      -6.683   1.192  57.181  1.00  0.61           C  
ATOM  10896  C   ARG A 679      -5.677   1.981  56.362  1.00  0.61           C  
ATOM  10897  O   ARG A 679      -5.775   3.208  56.266  1.00  0.61           O  
ATOM  10898  CB  ARG A 679      -6.107   0.896  58.555  1.00  0.61           C  
ATOM  10899  CG  ARG A 679      -7.125   0.427  59.591  1.00  0.61           C  
ATOM  10900  CD  ARG A 679      -6.471   0.048  60.864  1.00  0.61           C  
ATOM  10901  NE  ARG A 679      -7.437  -0.358  61.871  1.00  0.61           N  
ATOM  10902  CZ  ARG A 679      -7.125  -0.964  63.032  1.00  0.61           C  
ATOM  10903  NH1 ARG A 679      -5.871  -1.235  63.316  1.00  0.61           N  
ATOM  10904  NH2 ARG A 679      -8.080  -1.290  63.885  1.00  0.61           N  
ATOM  10905  H   ARG A 679      -6.841  -0.939  56.946  1.00  0.61           H  
ATOM  10906  HA  ARG A 679      -7.578   1.802  57.309  1.00  0.61           H  
ATOM  10907 1HB  ARG A 679      -5.358   0.108  58.460  1.00  0.61           H  
ATOM  10908 2HB  ARG A 679      -5.608   1.780  58.944  1.00  0.61           H  
ATOM  10909 1HG  ARG A 679      -7.829   1.232  59.794  1.00  0.61           H  
ATOM  10910 2HG  ARG A 679      -7.666  -0.435  59.207  1.00  0.61           H  
ATOM  10911 1HD  ARG A 679      -5.796  -0.789  60.681  1.00  0.61           H  
ATOM  10912 2HD  ARG A 679      -5.906   0.893  61.251  1.00  0.61           H  
ATOM  10913  HE  ARG A 679      -8.413  -0.168  61.687  1.00  0.61           H  
ATOM  10914 1HH1 ARG A 679      -5.141  -0.987  62.663  1.00  0.61           H  
ATOM  10915 2HH1 ARG A 679      -5.637  -1.691  64.186  1.00  0.61           H  
ATOM  10916 1HH2 ARG A 679      -9.045  -1.083  63.667  1.00  0.61           H  
ATOM  10917 2HH2 ARG A 679      -7.846  -1.746  64.755  1.00  0.61           H  
ATOM  10918  N   GLN A 680      -4.721   1.287  55.736  1.00  0.61           N  
ATOM  10919  CA  GLN A 680      -3.738   2.000  54.938  1.00  0.61           C  
ATOM  10920  C   GLN A 680      -4.403   2.589  53.698  1.00  0.61           C  
ATOM  10921  O   GLN A 680      -4.177   3.750  53.362  1.00  0.61           O  
ATOM  10922  CB  GLN A 680      -2.591   1.079  54.528  1.00  0.61           C  
ATOM  10923  CG  GLN A 680      -1.412   1.795  53.843  1.00  0.61           C  
ATOM  10924  CD  GLN A 680      -0.706   2.788  54.789  1.00  0.61           C  
ATOM  10925  OE1 GLN A 680      -0.678   2.564  56.006  1.00  0.61           O  
ATOM  10926  NE2 GLN A 680      -0.126   3.861  54.248  1.00  0.61           N  
ATOM  10927  H   GLN A 680      -4.654   0.273  55.848  1.00  0.61           H  
ATOM  10928  HA  GLN A 680      -3.335   2.820  55.531  1.00  0.61           H  
ATOM  10929 1HB  GLN A 680      -2.215   0.558  55.410  1.00  0.61           H  
ATOM  10930 2HB  GLN A 680      -2.974   0.316  53.845  1.00  0.61           H  
ATOM  10931 1HG  GLN A 680      -0.686   1.053  53.519  1.00  0.61           H  
ATOM  10932 2HG  GLN A 680      -1.787   2.355  52.979  1.00  0.61           H  
ATOM  10933 1HE2 GLN A 680       0.348   4.519  54.830  1.00  0.61           H  
ATOM  10934 2HE2 GLN A 680      -0.150   4.022  53.232  1.00  0.61           H  
ATOM  10935  N   LEU A 681      -5.280   1.808  53.058  1.00  0.61           N  
ATOM  10936  CA  LEU A 681      -5.976   2.270  51.865  1.00  0.61           C  
ATOM  10937  C   LEU A 681      -6.811   3.496  52.156  1.00  0.61           C  
ATOM  10938  O   LEU A 681      -6.734   4.489  51.421  1.00  0.61           O  
ATOM  10939  CB  LEU A 681      -6.844   1.155  51.288  1.00  0.61           C  
ATOM  10940  CG  LEU A 681      -7.701   1.541  50.110  1.00  0.61           C  
ATOM  10941  CD1 LEU A 681      -6.842   2.042  49.027  1.00  0.61           C  
ATOM  10942  CD2 LEU A 681      -8.475   0.326  49.655  1.00  0.61           C  
ATOM  10943  H   LEU A 681      -5.447   0.855  53.380  1.00  0.61           H  
ATOM  10944  HA  LEU A 681      -5.229   2.536  51.119  1.00  0.61           H  
ATOM  10945 1HB  LEU A 681      -6.198   0.333  50.985  1.00  0.61           H  
ATOM  10946 2HB  LEU A 681      -7.506   0.792  52.078  1.00  0.61           H  
ATOM  10947  HG  LEU A 681      -8.381   2.329  50.394  1.00  0.61           H  
ATOM  10948 1HD1 LEU A 681      -7.459   2.323  48.188  1.00  0.61           H  
ATOM  10949 2HD1 LEU A 681      -6.293   2.914  49.382  1.00  0.61           H  
ATOM  10950 3HD1 LEU A 681      -6.144   1.274  48.727  1.00  0.61           H  
ATOM  10951 1HD2 LEU A 681      -9.096   0.578  48.808  1.00  0.61           H  
ATOM  10952 2HD2 LEU A 681      -7.785  -0.457  49.370  1.00  0.61           H  
ATOM  10953 3HD2 LEU A 681      -9.094  -0.023  50.470  1.00  0.61           H  
ATOM  10954  N   GLU A 682      -7.608   3.446  53.222  1.00  0.61           N  
ATOM  10955  CA  GLU A 682      -8.394   4.609  53.564  1.00  0.61           C  
ATOM  10956  C   GLU A 682      -7.520   5.795  53.832  1.00  0.61           C  
ATOM  10957  O   GLU A 682      -7.787   6.878  53.310  1.00  0.61           O  
ATOM  10958  CB  GLU A 682      -9.254   4.415  54.805  1.00  0.61           C  
ATOM  10959  CG  GLU A 682     -10.001   5.716  55.129  1.00  0.61           C  
ATOM  10960  CD  GLU A 682     -10.847   5.711  56.350  1.00  0.61           C  
ATOM  10961  OE1 GLU A 682     -11.069   4.677  56.930  1.00  0.61           O  
ATOM  10962  OE2 GLU A 682     -11.273   6.790  56.722  1.00  0.61           O  
ATOM  10963  H   GLU A 682      -7.660   2.605  53.798  1.00  0.61           H  
ATOM  10964  HA  GLU A 682      -9.035   4.857  52.722  1.00  0.61           H  
ATOM  10965 1HB  GLU A 682      -9.975   3.615  54.646  1.00  0.61           H  
ATOM  10966 2HB  GLU A 682      -8.624   4.138  55.655  1.00  0.61           H  
ATOM  10967 1HG  GLU A 682      -9.263   6.513  55.232  1.00  0.61           H  
ATOM  10968 2HG  GLU A 682     -10.631   5.964  54.272  1.00  0.61           H  
ATOM  10969  N   ALA A 683      -6.455   5.607  54.619  1.00  0.62           N  
ATOM  10970  CA  ALA A 683      -5.612   6.727  54.952  1.00  0.62           C  
ATOM  10971  C   ALA A 683      -5.042   7.366  53.709  1.00  0.62           C  
ATOM  10972  O   ALA A 683      -5.087   8.587  53.578  1.00  0.62           O  
ATOM  10973  CB  ALA A 683      -4.468   6.274  55.849  1.00  0.62           C  
ATOM  10974  H   ALA A 683      -6.251   4.690  55.024  1.00  0.62           H  
ATOM  10975  HA  ALA A 683      -6.219   7.466  55.473  1.00  0.62           H  
ATOM  10976 1HB  ALA A 683      -3.846   7.129  56.106  1.00  0.62           H  
ATOM  10977 2HB  ALA A 683      -4.874   5.826  56.754  1.00  0.62           H  
ATOM  10978 3HB  ALA A 683      -3.869   5.534  55.316  1.00  0.62           H  
ATOM  10979  N   GLU A 684      -4.587   6.565  52.744  1.00  0.63           N  
ATOM  10980  CA  GLU A 684      -4.011   7.198  51.576  1.00  0.63           C  
ATOM  10981  C   GLU A 684      -5.078   7.890  50.732  1.00  0.63           C  
ATOM  10982  O   GLU A 684      -4.848   8.994  50.237  1.00  0.63           O  
ATOM  10983  CB  GLU A 684      -3.193   6.195  50.754  1.00  0.63           C  
ATOM  10984  CG  GLU A 684      -1.933   5.731  51.512  1.00  0.63           C  
ATOM  10985  CD  GLU A 684      -0.919   4.942  50.706  1.00  0.63           C  
ATOM  10986  OE1 GLU A 684      -1.048   4.826  49.503  1.00  0.63           O  
ATOM  10987  OE2 GLU A 684       0.009   4.439  51.313  1.00  0.63           O  
ATOM  10988  H   GLU A 684      -4.583   5.553  52.862  1.00  0.63           H  
ATOM  10989  HA  GLU A 684      -3.316   7.961  51.919  1.00  0.63           H  
ATOM  10990 1HB  GLU A 684      -3.807   5.317  50.528  1.00  0.63           H  
ATOM  10991 2HB  GLU A 684      -2.890   6.650  49.814  1.00  0.63           H  
ATOM  10992 1HG  GLU A 684      -1.442   6.615  51.922  1.00  0.63           H  
ATOM  10993 2HG  GLU A 684      -2.256   5.122  52.354  1.00  0.63           H  
ATOM  10994  N   LEU A 685      -6.266   7.305  50.600  1.00  0.64           N  
ATOM  10995  CA  LEU A 685      -7.291   7.983  49.815  1.00  0.64           C  
ATOM  10996  C   LEU A 685      -7.779   9.264  50.478  1.00  0.64           C  
ATOM  10997  O   LEU A 685      -7.953  10.278  49.799  1.00  0.64           O  
ATOM  10998  CB  LEU A 685      -8.424   7.019  49.481  1.00  0.64           C  
ATOM  10999  CG  LEU A 685      -8.004   5.984  48.438  1.00  0.64           C  
ATOM  11000  CD1 LEU A 685      -9.028   4.925  48.246  1.00  0.64           C  
ATOM  11001  CD2 LEU A 685      -7.792   6.706  47.126  1.00  0.64           C  
ATOM  11002  H   LEU A 685      -6.449   6.389  51.019  1.00  0.64           H  
ATOM  11003  HA  LEU A 685      -6.841   8.265  48.867  1.00  0.64           H  
ATOM  11004 1HB  LEU A 685      -8.694   6.480  50.392  1.00  0.64           H  
ATOM  11005 2HB  LEU A 685      -9.288   7.573  49.115  1.00  0.64           H  
ATOM  11006  HG  LEU A 685      -7.090   5.508  48.770  1.00  0.64           H  
ATOM  11007 1HD1 LEU A 685      -8.672   4.232  47.490  1.00  0.64           H  
ATOM  11008 2HD1 LEU A 685      -9.178   4.401  49.180  1.00  0.64           H  
ATOM  11009 3HD1 LEU A 685      -9.958   5.373  47.910  1.00  0.64           H  
ATOM  11010 1HD2 LEU A 685      -7.482   5.997  46.377  1.00  0.64           H  
ATOM  11011 2HD2 LEU A 685      -8.725   7.176  46.812  1.00  0.64           H  
ATOM  11012 3HD2 LEU A 685      -7.031   7.464  47.241  1.00  0.64           H  
ATOM  11013  N   VAL A 686      -7.935   9.268  51.801  1.00  0.66           N  
ATOM  11014  CA  VAL A 686      -8.371  10.486  52.466  1.00  0.66           C  
ATOM  11015  C   VAL A 686      -7.292  11.546  52.331  1.00  0.66           C  
ATOM  11016  O   VAL A 686      -7.591  12.706  52.043  1.00  0.66           O  
ATOM  11017  CB  VAL A 686      -8.707  10.262  53.944  1.00  0.66           C  
ATOM  11018  CG1 VAL A 686      -8.962  11.601  54.607  1.00  0.66           C  
ATOM  11019  CG2 VAL A 686      -9.937   9.388  54.055  1.00  0.66           C  
ATOM  11020  H   VAL A 686      -7.772   8.418  52.341  1.00  0.66           H  
ATOM  11021  HA  VAL A 686      -9.272  10.845  51.971  1.00  0.66           H  
ATOM  11022  HB  VAL A 686      -7.860   9.778  54.441  1.00  0.66           H  
ATOM  11023 1HG1 VAL A 686      -9.195  11.448  55.659  1.00  0.66           H  
ATOM  11024 2HG1 VAL A 686      -8.065  12.208  54.517  1.00  0.66           H  
ATOM  11025 3HG1 VAL A 686      -9.798  12.104  54.117  1.00  0.66           H  
ATOM  11026 1HG2 VAL A 686     -10.185   9.220  55.105  1.00  0.66           H  
ATOM  11027 2HG2 VAL A 686     -10.768   9.880  53.559  1.00  0.66           H  
ATOM  11028 3HG2 VAL A 686      -9.742   8.434  53.578  1.00  0.66           H  
ATOM  11029  N   GLN A 687      -6.027  11.155  52.524  1.00  0.69           N  
ATOM  11030  CA  GLN A 687      -4.933  12.105  52.408  1.00  0.69           C  
ATOM  11031  C   GLN A 687      -4.869  12.680  51.000  1.00  0.69           C  
ATOM  11032  O   GLN A 687      -4.671  13.883  50.842  1.00  0.69           O  
ATOM  11033  CB  GLN A 687      -3.605  11.429  52.764  1.00  0.69           C  
ATOM  11034  CG  GLN A 687      -3.451  11.106  54.248  1.00  0.69           C  
ATOM  11035  CD  GLN A 687      -2.234  10.234  54.536  1.00  0.69           C  
ATOM  11036  OE1 GLN A 687      -1.610   9.675  53.627  1.00  0.69           O  
ATOM  11037  NE2 GLN A 687      -1.892  10.111  55.815  1.00  0.69           N  
ATOM  11038  H   GLN A 687      -5.814  10.188  52.772  1.00  0.69           H  
ATOM  11039  HA  GLN A 687      -5.111  12.921  53.106  1.00  0.69           H  
ATOM  11040 1HB  GLN A 687      -3.520  10.494  52.207  1.00  0.69           H  
ATOM  11041 2HB  GLN A 687      -2.780  12.068  52.464  1.00  0.69           H  
ATOM  11042 1HG  GLN A 687      -3.318  12.047  54.780  1.00  0.69           H  
ATOM  11043 2HG  GLN A 687      -4.342  10.610  54.614  1.00  0.69           H  
ATOM  11044 1HE2 GLN A 687      -1.103   9.552  56.071  1.00  0.69           H  
ATOM  11045 2HE2 GLN A 687      -2.423  10.578  56.522  1.00  0.69           H  
ATOM  11046  N   LEU A 688      -5.093  11.853  49.972  1.00  0.74           N  
ATOM  11047  CA  LEU A 688      -5.106  12.358  48.604  1.00  0.74           C  
ATOM  11048  C   LEU A 688      -6.266  13.334  48.384  1.00  0.74           C  
ATOM  11049  O   LEU A 688      -6.097  14.373  47.749  1.00  0.74           O  
ATOM  11050  CB  LEU A 688      -5.169  11.202  47.609  1.00  0.74           C  
ATOM  11051  CG  LEU A 688      -3.908  10.347  47.471  1.00  0.74           C  
ATOM  11052  CD1 LEU A 688      -4.231   9.106  46.643  1.00  0.74           C  
ATOM  11053  CD2 LEU A 688      -2.837  11.182  46.790  1.00  0.74           C  
ATOM  11054  H   LEU A 688      -5.227  10.854  50.137  1.00  0.74           H  
ATOM  11055  HA  LEU A 688      -4.174  12.890  48.433  1.00  0.74           H  
ATOM  11056 1HB  LEU A 688      -5.990  10.545  47.893  1.00  0.74           H  
ATOM  11057 2HB  LEU A 688      -5.368  11.618  46.632  1.00  0.74           H  
ATOM  11058  HG  LEU A 688      -3.556  10.033  48.447  1.00  0.74           H  
ATOM  11059 1HD1 LEU A 688      -3.338   8.492  46.530  1.00  0.74           H  
ATOM  11060 2HD1 LEU A 688      -4.997   8.538  47.154  1.00  0.74           H  
ATOM  11061 3HD1 LEU A 688      -4.589   9.402  45.670  1.00  0.74           H  
ATOM  11062 1HD2 LEU A 688      -1.931  10.587  46.678  1.00  0.74           H  
ATOM  11063 2HD2 LEU A 688      -3.192  11.496  45.810  1.00  0.74           H  
ATOM  11064 3HD2 LEU A 688      -2.623  12.063  47.398  1.00  0.74           H  
ATOM  11065  N   ILE A 689      -7.439  13.059  48.953  1.00  0.80           N  
ATOM  11066  CA  ILE A 689      -8.550  13.993  48.781  1.00  0.80           C  
ATOM  11067  C   ILE A 689      -8.184  15.336  49.419  1.00  0.80           C  
ATOM  11068  O   ILE A 689      -8.303  16.398  48.792  1.00  0.80           O  
ATOM  11069  CB  ILE A 689      -9.851  13.450  49.420  1.00  0.80           C  
ATOM  11070  CG1 ILE A 689     -10.371  12.200  48.653  1.00  0.80           C  
ATOM  11071  CG2 ILE A 689     -10.921  14.540  49.441  1.00  0.80           C  
ATOM  11072  CD1 ILE A 689     -11.480  11.426  49.407  1.00  0.80           C  
ATOM  11073  H   ILE A 689      -7.571  12.188  49.473  1.00  0.80           H  
ATOM  11074  HA  ILE A 689      -8.719  14.148  47.715  1.00  0.80           H  
ATOM  11075  HB  ILE A 689      -9.640  13.136  50.445  1.00  0.80           H  
ATOM  11076 1HG1 ILE A 689     -10.761  12.521  47.689  1.00  0.80           H  
ATOM  11077 2HG1 ILE A 689      -9.542  11.529  48.473  1.00  0.80           H  
ATOM  11078 1HG2 ILE A 689     -11.825  14.157  49.910  1.00  0.80           H  
ATOM  11079 2HG2 ILE A 689     -10.557  15.398  50.012  1.00  0.80           H  
ATOM  11080 3HG2 ILE A 689     -11.143  14.849  48.419  1.00  0.80           H  
ATOM  11081 1HD1 ILE A 689     -11.788  10.569  48.826  1.00  0.80           H  
ATOM  11082 2HD1 ILE A 689     -11.091  11.083  50.365  1.00  0.80           H  
ATOM  11083 3HD1 ILE A 689     -12.337  12.078  49.577  1.00  0.80           H  
ATOM  11084  N   GLN A 690      -7.665  15.271  50.650  1.00  0.89           N  
ATOM  11085  CA  GLN A 690      -7.281  16.457  51.397  1.00  0.89           C  
ATOM  11086  C   GLN A 690      -6.172  17.217  50.690  1.00  0.89           C  
ATOM  11087  O   GLN A 690      -6.196  18.445  50.653  1.00  0.89           O  
ATOM  11088  CB  GLN A 690      -6.818  16.048  52.796  1.00  0.89           C  
ATOM  11089  CG  GLN A 690      -7.939  15.532  53.693  1.00  0.89           C  
ATOM  11090  CD  GLN A 690      -7.419  14.959  54.997  1.00  0.89           C  
ATOM  11091  OE1 GLN A 690      -6.255  14.554  55.106  1.00  0.89           O  
ATOM  11092  NE2 GLN A 690      -8.283  14.911  56.003  1.00  0.89           N  
ATOM  11093  H   GLN A 690      -7.569  14.357  51.096  1.00  0.89           H  
ATOM  11094  HA  GLN A 690      -8.152  17.108  51.480  1.00  0.89           H  
ATOM  11095 1HB  GLN A 690      -6.074  15.258  52.709  1.00  0.89           H  
ATOM  11096 2HB  GLN A 690      -6.344  16.894  53.288  1.00  0.89           H  
ATOM  11097 1HG  GLN A 690      -8.618  16.355  53.923  1.00  0.89           H  
ATOM  11098 2HG  GLN A 690      -8.484  14.751  53.165  1.00  0.89           H  
ATOM  11099 1HE2 GLN A 690      -8.002  14.541  56.887  1.00  0.89           H  
ATOM  11100 2HE2 GLN A 690      -9.217  15.245  55.869  1.00  0.89           H  
ATOM  11101  N   TYR A 691      -5.218  16.491  50.112  1.00  1.03           N  
ATOM  11102  CA  TYR A 691      -4.098  17.033  49.355  1.00  1.03           C  
ATOM  11103  C   TYR A 691      -4.572  17.858  48.168  1.00  1.03           C  
ATOM  11104  O   TYR A 691      -4.145  18.997  47.975  1.00  1.03           O  
ATOM  11105  CB  TYR A 691      -3.224  15.899  48.855  1.00  1.03           C  
ATOM  11106  CG  TYR A 691      -2.106  16.296  48.012  1.00  1.03           C  
ATOM  11107  CD1 TYR A 691      -0.881  16.635  48.562  1.00  1.03           C  
ATOM  11108  CD2 TYR A 691      -2.307  16.346  46.662  1.00  1.03           C  
ATOM  11109  CE1 TYR A 691       0.151  16.994  47.730  1.00  1.03           C  
ATOM  11110  CE2 TYR A 691      -1.309  16.715  45.850  1.00  1.03           C  
ATOM  11111  CZ  TYR A 691      -0.068  17.028  46.362  1.00  1.03           C  
ATOM  11112  OH  TYR A 691       0.946  17.379  45.515  1.00  1.03           O  
ATOM  11113  H   TYR A 691      -5.254  15.481  50.217  1.00  1.03           H  
ATOM  11114  HA  TYR A 691      -3.514  17.677  50.009  1.00  1.03           H  
ATOM  11115 1HB  TYR A 691      -2.829  15.345  49.706  1.00  1.03           H  
ATOM  11116 2HB  TYR A 691      -3.828  15.218  48.286  1.00  1.03           H  
ATOM  11117  HD1 TYR A 691      -0.734  16.603  49.640  1.00  1.03           H  
ATOM  11118  HD2 TYR A 691      -3.280  16.093  46.245  1.00  1.03           H  
ATOM  11119  HE1 TYR A 691       1.126  17.252  48.141  1.00  1.03           H  
ATOM  11120  HE2 TYR A 691      -1.494  16.761  44.801  1.00  1.03           H  
ATOM  11121  HH  TYR A 691       0.582  17.494  44.621  1.00  1.03           H  
ATOM  11122  N   LEU A 692      -5.484  17.290  47.375  1.00  1.23           N  
ATOM  11123  CA  LEU A 692      -5.961  17.955  46.170  1.00  1.23           C  
ATOM  11124  C   LEU A 692      -6.600  19.293  46.548  1.00  1.23           C  
ATOM  11125  O   LEU A 692      -6.457  20.303  45.843  1.00  1.23           O  
ATOM  11126  CB  LEU A 692      -6.994  17.047  45.464  1.00  1.23           C  
ATOM  11127  CG  LEU A 692      -6.453  15.710  44.835  1.00  1.23           C  
ATOM  11128  CD1 LEU A 692      -7.621  14.847  44.371  1.00  1.23           C  
ATOM  11129  CD2 LEU A 692      -5.581  16.002  43.702  1.00  1.23           C  
ATOM  11130  H   LEU A 692      -5.818  16.348  47.593  1.00  1.23           H  
ATOM  11131  HA  LEU A 692      -5.115  18.138  45.508  1.00  1.23           H  
ATOM  11132 1HB  LEU A 692      -7.755  16.769  46.202  1.00  1.23           H  
ATOM  11133 2HB  LEU A 692      -7.480  17.616  44.675  1.00  1.23           H  
ATOM  11134  HG  LEU A 692      -5.891  15.167  45.569  1.00  1.23           H  
ATOM  11135 1HD1 LEU A 692      -7.243  13.918  43.941  1.00  1.23           H  
ATOM  11136 2HD1 LEU A 692      -8.261  14.614  45.224  1.00  1.23           H  
ATOM  11137 3HD1 LEU A 692      -8.190  15.387  43.625  1.00  1.23           H  
ATOM  11138 1HD2 LEU A 692      -5.231  15.063  43.289  1.00  1.23           H  
ATOM  11139 2HD2 LEU A 692      -6.143  16.528  42.961  1.00  1.23           H  
ATOM  11140 3HD2 LEU A 692      -4.736  16.607  44.033  1.00  1.23           H  
ATOM  11141  N   PHE A 693      -7.280  19.305  47.698  1.00  1.52           N  
ATOM  11142  CA  PHE A 693      -7.919  20.510  48.205  1.00  1.52           C  
ATOM  11143  C   PHE A 693      -6.897  21.481  48.840  1.00  1.52           C  
ATOM  11144  O   PHE A 693      -6.938  22.692  48.601  1.00  1.52           O  
ATOM  11145  CB  PHE A 693      -8.971  20.110  49.228  1.00  1.52           C  
ATOM  11146  CG  PHE A 693     -10.058  19.298  48.631  1.00  1.52           C  
ATOM  11147  CD1 PHE A 693     -10.177  19.175  47.253  1.00  1.52           C  
ATOM  11148  CD2 PHE A 693     -10.953  18.634  49.431  1.00  1.52           C  
ATOM  11149  CE1 PHE A 693     -11.163  18.407  46.706  1.00  1.52           C  
ATOM  11150  CE2 PHE A 693     -11.934  17.878  48.882  1.00  1.52           C  
ATOM  11151  CZ  PHE A 693     -12.037  17.763  47.513  1.00  1.52           C  
ATOM  11152  H   PHE A 693      -7.387  18.429  48.218  1.00  1.52           H  
ATOM  11153  HA  PHE A 693      -8.407  21.017  47.374  1.00  1.52           H  
ATOM  11154 1HB  PHE A 693      -8.508  19.525  50.022  1.00  1.52           H  
ATOM  11155 2HB  PHE A 693      -9.408  20.997  49.679  1.00  1.52           H  
ATOM  11156  HD1 PHE A 693      -9.473  19.692  46.606  1.00  1.52           H  
ATOM  11157  HD2 PHE A 693     -10.873  18.712  50.520  1.00  1.52           H  
ATOM  11158  HE1 PHE A 693     -11.246  18.312  45.630  1.00  1.52           H  
ATOM  11159  HE2 PHE A 693     -12.628  17.365  49.538  1.00  1.52           H  
ATOM  11160  HZ  PHE A 693     -12.809  17.165  47.081  1.00  1.52           H  
ATOM  11161  N   SER A 694      -5.965  20.946  49.634  1.00  1.91           N  
ATOM  11162  CA  SER A 694      -4.958  21.721  50.368  1.00  1.91           C  
ATOM  11163  C   SER A 694      -4.049  22.496  49.432  1.00  1.91           C  
ATOM  11164  O   SER A 694      -3.701  23.648  49.693  1.00  1.91           O  
ATOM  11165  CB  SER A 694      -4.106  20.800  51.213  1.00  1.91           C  
ATOM  11166  OG  SER A 694      -4.872  20.182  52.211  1.00  1.91           O  
ATOM  11167  H   SER A 694      -5.967  19.945  49.774  1.00  1.91           H  
ATOM  11168  HA  SER A 694      -5.473  22.428  51.017  1.00  1.91           H  
ATOM  11169 1HB  SER A 694      -3.654  20.044  50.574  1.00  1.91           H  
ATOM  11170 2HB  SER A 694      -3.299  21.369  51.667  1.00  1.91           H  
ATOM  11171  HG  SER A 694      -5.520  19.623  51.729  1.00  1.91           H  
ATOM  11172  N   GLU A 695      -3.723  21.875  48.302  1.00  2.39           N  
ATOM  11173  CA  GLU A 695      -2.862  22.458  47.283  1.00  2.39           C  
ATOM  11174  C   GLU A 695      -3.654  23.372  46.352  1.00  2.39           C  
ATOM  11175  O   GLU A 695      -3.139  23.824  45.325  1.00  2.39           O  
ATOM  11176  CB  GLU A 695      -2.163  21.361  46.479  1.00  2.39           C  
ATOM  11177  CG  GLU A 695      -1.188  20.502  47.283  1.00  2.39           C  
ATOM  11178  CD  GLU A 695       0.003  21.268  47.808  1.00  2.39           C  
ATOM  11179  OE1 GLU A 695       0.611  21.972  47.034  1.00  2.39           O  
ATOM  11180  OE2 GLU A 695       0.317  21.141  48.974  1.00  2.39           O  
ATOM  11181  H   GLU A 695      -4.045  20.914  48.163  1.00  2.39           H  
ATOM  11182  HA  GLU A 695      -2.101  23.060  47.780  1.00  2.39           H  
ATOM  11183 1HB  GLU A 695      -2.918  20.691  46.058  1.00  2.39           H  
ATOM  11184 2HB  GLU A 695      -1.619  21.806  45.646  1.00  2.39           H  
ATOM  11185 1HG  GLU A 695      -1.719  20.042  48.119  1.00  2.39           H  
ATOM  11186 2HG  GLU A 695      -0.838  19.712  46.636  1.00  2.39           H  
ATOM  11187  N   GLN A 696      -4.937  23.564  46.672  1.00  2.90           N  
ATOM  11188  CA  GLN A 696      -5.862  24.411  45.956  1.00  2.90           C  
ATOM  11189  C   GLN A 696      -5.889  24.145  44.480  1.00  2.90           C  
ATOM  11190  O   GLN A 696      -5.805  25.072  43.674  1.00  2.90           O  
ATOM  11191  CB  GLN A 696      -5.545  25.874  46.247  1.00  2.90           C  
ATOM  11192  CG  GLN A 696      -5.795  26.235  47.701  1.00  2.90           C  
ATOM  11193  CD  GLN A 696      -7.287  26.339  48.023  1.00  2.90           C  
ATOM  11194  OE1 GLN A 696      -7.933  27.337  47.671  1.00  2.90           O  
ATOM  11195  NE2 GLN A 696      -7.847  25.310  48.652  1.00  2.90           N  
ATOM  11196  H   GLN A 696      -5.314  23.135  47.510  1.00  2.90           H  
ATOM  11197  HA  GLN A 696      -6.861  24.205  46.343  1.00  2.90           H  
ATOM  11198 1HB  GLN A 696      -4.501  26.082  46.010  1.00  2.90           H  
ATOM  11199 2HB  GLN A 696      -6.163  26.514  45.620  1.00  2.90           H  
ATOM  11200 1HG  GLN A 696      -5.368  25.451  48.335  1.00  2.90           H  
ATOM  11201 2HG  GLN A 696      -5.324  27.191  47.918  1.00  2.90           H  
ATOM  11202 1HE2 GLN A 696      -8.819  25.324  48.868  1.00  2.90           H  
ATOM  11203 2HE2 GLN A 696      -7.292  24.481  48.889  1.00  2.90           H  
ATOM  11204  N   GLY A 697      -6.008  22.877  44.112  1.00  3.32           N  
ATOM  11205  CA  GLY A 697      -6.112  22.571  42.711  1.00  3.32           C  
ATOM  11206  C   GLY A 697      -4.805  22.552  41.919  1.00  3.32           C  
ATOM  11207  O   GLY A 697      -4.865  22.415  40.708  1.00  3.32           O  
ATOM  11208  H   GLY A 697      -6.067  22.124  44.801  1.00  3.32           H  
ATOM  11209 1HA  GLY A 697      -6.612  21.611  42.604  1.00  3.32           H  
ATOM  11210 2HA  GLY A 697      -6.782  23.299  42.258  1.00  3.32           H  
ATOM  11211  N   LYS A 698      -3.612  22.652  42.533  1.00  3.60           N  
ATOM  11212  CA  LYS A 698      -2.470  22.655  41.614  1.00  3.60           C  
ATOM  11213  C   LYS A 698      -2.001  21.259  41.135  1.00  3.60           C  
ATOM  11214  O   LYS A 698      -2.232  20.923  39.990  1.00  3.60           O  
ATOM  11215  CB  LYS A 698      -1.287  23.402  42.219  1.00  3.60           C  
ATOM  11216  CG  LYS A 698      -0.109  23.555  41.255  1.00  3.60           C  
ATOM  11217  CD  LYS A 698       1.028  24.353  41.861  1.00  3.60           C  
ATOM  11218  CE  LYS A 698       2.193  24.480  40.881  1.00  3.60           C  
ATOM  11219  NZ  LYS A 698       3.316  25.280  41.452  1.00  3.60           N  
ATOM  11220  H   LYS A 698      -3.514  22.807  43.537  1.00  3.60           H  
ATOM  11221  HA  LYS A 698      -2.767  23.208  40.722  1.00  3.60           H  
ATOM  11222 1HB  LYS A 698      -1.609  24.395  42.534  1.00  3.60           H  
ATOM  11223 2HB  LYS A 698      -0.939  22.876  43.109  1.00  3.60           H  
ATOM  11224 1HG  LYS A 698       0.253  22.588  40.933  1.00  3.60           H  
ATOM  11225 2HG  LYS A 698      -0.461  24.085  40.381  1.00  3.60           H  
ATOM  11226 1HD  LYS A 698       0.672  25.348  42.127  1.00  3.60           H  
ATOM  11227 2HD  LYS A 698       1.377  23.853  42.767  1.00  3.60           H  
ATOM  11228 1HE  LYS A 698       2.558  23.487  40.633  1.00  3.60           H  
ATOM  11229 2HE  LYS A 698       1.840  24.963  39.971  1.00  3.60           H  
ATOM  11230 1HZ  LYS A 698       4.063  25.340  40.774  1.00  3.60           H  
ATOM  11231 2HZ  LYS A 698       2.989  26.210  41.677  1.00  3.60           H  
ATOM  11232 3HZ  LYS A 698       3.657  24.831  42.289  1.00  3.60           H  
ATOM  11233  N   GLN A 699      -1.378  20.395  41.939  1.00  3.74           N  
ATOM  11234  CA  GLN A 699      -0.998  19.135  41.269  1.00  3.74           C  
ATOM  11235  C   GLN A 699      -0.783  17.888  42.142  1.00  3.74           C  
ATOM  11236  O   GLN A 699      -0.118  18.004  43.169  1.00  3.74           O  
ATOM  11237  CB  GLN A 699       0.302  19.410  40.502  1.00  3.74           C  
ATOM  11238  CG  GLN A 699       1.466  19.895  41.326  1.00  3.74           C  
ATOM  11239  CD  GLN A 699       2.659  20.311  40.441  1.00  3.74           C  
ATOM  11240  OE1 GLN A 699       2.525  21.100  39.499  1.00  3.74           O  
ATOM  11241  NE2 GLN A 699       3.836  19.778  40.758  1.00  3.74           N  
ATOM  11242  H   GLN A 699      -1.169  20.594  42.908  1.00  3.74           H  
ATOM  11243  HA  GLN A 699      -1.765  18.930  40.535  1.00  3.74           H  
ATOM  11244 1HB  GLN A 699       0.664  18.487  40.127  1.00  3.74           H  
ATOM  11245 2HB  GLN A 699       0.142  20.082  39.661  1.00  3.74           H  
ATOM  11246 1HG  GLN A 699       1.170  20.737  41.942  1.00  3.74           H  
ATOM  11247 2HG  GLN A 699       1.794  19.072  41.964  1.00  3.74           H  
ATOM  11248 1HE2 GLN A 699       4.650  20.003  40.222  1.00  3.74           H  
ATOM  11249 2HE2 GLN A 699       3.908  19.144  41.528  1.00  3.74           H  
ATOM  11250  N   PRO A 700      -1.303  16.679  41.754  1.00  3.82           N  
ATOM  11251  CA  PRO A 700      -1.024  15.369  42.336  1.00  3.82           C  
ATOM  11252  C   PRO A 700      -0.027  14.494  41.592  1.00  3.82           C  
ATOM  11253  O   PRO A 700       0.362  13.433  42.098  1.00  3.82           O  
ATOM  11254  CB  PRO A 700      -2.407  14.749  42.298  1.00  3.82           C  
ATOM  11255  CG  PRO A 700      -2.980  15.242  40.977  1.00  3.82           C  
ATOM  11256  CD  PRO A 700      -2.373  16.621  40.748  1.00  3.82           C  
ATOM  11257  HA  PRO A 700      -0.677  15.491  43.365  1.00  3.82           H  
ATOM  11258 1HB  PRO A 700      -2.323  13.655  42.341  1.00  3.82           H  
ATOM  11259 2HB  PRO A 700      -2.962  15.060  43.180  1.00  3.82           H  
ATOM  11260 1HG  PRO A 700      -2.786  14.533  40.187  1.00  3.82           H  
ATOM  11261 2HG  PRO A 700      -4.058  15.307  41.064  1.00  3.82           H  
ATOM  11262 1HD  PRO A 700      -1.977  16.698  39.729  1.00  3.82           H  
ATOM  11263 2HD  PRO A 700      -3.114  17.333  40.934  1.00  3.82           H  
ATOM  11264  N   LEU A 701       0.370  14.902  40.395  1.00  3.95           N  
ATOM  11265  CA  LEU A 701       1.224  14.033  39.597  1.00  3.95           C  
ATOM  11266  C   LEU A 701       2.592  14.632  39.396  1.00  3.95           C  
ATOM  11267  O   LEU A 701       2.735  15.841  39.232  1.00  3.95           O  
ATOM  11268  CB  LEU A 701       0.612  13.751  38.205  1.00  3.95           C  
ATOM  11269  CG  LEU A 701      -0.814  13.132  38.173  1.00  3.95           C  
ATOM  11270  CD1 LEU A 701      -1.267  12.948  36.732  1.00  3.95           C  
ATOM  11271  CD2 LEU A 701      -0.831  11.820  38.920  1.00  3.95           C  
ATOM  11272  H   LEU A 701       0.064  15.781  40.015  1.00  3.95           H  
ATOM  11273  HA  LEU A 701       1.344  13.086  40.115  1.00  3.95           H  
ATOM  11274 1HB  LEU A 701       0.579  14.680  37.650  1.00  3.95           H  
ATOM  11275 2HB  LEU A 701       1.281  13.072  37.672  1.00  3.95           H  
ATOM  11276  HG  LEU A 701      -1.493  13.816  38.629  1.00  3.95           H  
ATOM  11277 1HD1 LEU A 701      -2.279  12.543  36.719  1.00  3.95           H  
ATOM  11278 2HD1 LEU A 701      -1.253  13.894  36.229  1.00  3.95           H  
ATOM  11279 3HD1 LEU A 701      -0.596  12.260  36.219  1.00  3.95           H  
ATOM  11280 1HD2 LEU A 701      -1.839  11.402  38.906  1.00  3.95           H  
ATOM  11281 2HD2 LEU A 701      -0.141  11.121  38.444  1.00  3.95           H  
ATOM  11282 3HD2 LEU A 701      -0.521  11.989  39.943  1.00  3.95           H  
ATOM  11283  N   ASP A 702       3.599  13.774  39.377  1.00  4.21           N  
ATOM  11284  CA  ASP A 702       4.925  14.197  38.984  1.00  4.21           C  
ATOM  11285  C   ASP A 702       5.078  13.812  37.541  1.00  4.21           C  
ATOM  11286  O   ASP A 702       5.364  12.652  37.240  1.00  4.21           O  
ATOM  11287  CB  ASP A 702       6.034  13.568  39.829  1.00  4.21           C  
ATOM  11288  CG  ASP A 702       7.468  14.070  39.437  1.00  4.21           C  
ATOM  11289  OD1 ASP A 702       7.703  14.529  38.307  1.00  4.21           O  
ATOM  11290  OD2 ASP A 702       8.357  14.009  40.282  1.00  4.21           O  
ATOM  11291  H   ASP A 702       3.425  12.802  39.580  1.00  4.21           H  
ATOM  11292  HA  ASP A 702       4.997  15.281  39.065  1.00  4.21           H  
ATOM  11293 1HB  ASP A 702       5.860  13.794  40.884  1.00  4.21           H  
ATOM  11294 2HB  ASP A 702       6.003  12.485  39.717  1.00  4.21           H  
ATOM  11295  N   ILE A 703       4.899  14.774  36.652  1.00  4.63           N  
ATOM  11296  CA  ILE A 703       4.913  14.530  35.218  1.00  4.63           C  
ATOM  11297  C   ILE A 703       6.160  13.869  34.675  1.00  4.63           C  
ATOM  11298  O   ILE A 703       6.129  13.347  33.564  1.00  4.63           O  
ATOM  11299  CB  ILE A 703       4.596  15.779  34.420  1.00  4.63           C  
ATOM  11300  CG1 ILE A 703       4.336  15.373  32.971  1.00  4.63           C  
ATOM  11301  CG2 ILE A 703       5.649  16.826  34.601  1.00  4.63           C  
ATOM  11302  CD1 ILE A 703       3.705  16.444  32.162  1.00  4.63           C  
ATOM  11303  H   ILE A 703       4.702  15.704  36.994  1.00  4.63           H  
ATOM  11304  HA  ILE A 703       4.093  13.844  35.014  1.00  4.63           H  
ATOM  11305  HB  ILE A 703       3.687  16.155  34.754  1.00  4.63           H  
ATOM  11306 1HG1 ILE A 703       5.283  15.101  32.499  1.00  4.63           H  
ATOM  11307 2HG1 ILE A 703       3.693  14.498  32.957  1.00  4.63           H  
ATOM  11308 1HG2 ILE A 703       5.376  17.708  34.037  1.00  4.63           H  
ATOM  11309 2HG2 ILE A 703       5.728  17.077  35.660  1.00  4.63           H  
ATOM  11310 3HG2 ILE A 703       6.594  16.438  34.263  1.00  4.63           H  
ATOM  11311 1HD1 ILE A 703       3.553  16.082  31.140  1.00  4.63           H  
ATOM  11312 2HD1 ILE A 703       2.747  16.715  32.597  1.00  4.63           H  
ATOM  11313 3HD1 ILE A 703       4.359  17.309  32.147  1.00  4.63           H  
ATOM  11314  N   LYS A 704       7.284  13.897  35.404  1.00  5.21           N  
ATOM  11315  CA  LYS A 704       8.440  13.204  34.859  1.00  5.21           C  
ATOM  11316  C   LYS A 704       8.044  11.734  34.670  1.00  5.21           C  
ATOM  11317  O   LYS A 704       8.485  11.074  33.722  1.00  5.21           O  
ATOM  11318  CB  LYS A 704       9.636  13.315  35.802  1.00  5.21           C  
ATOM  11319  CG  LYS A 704      10.224  14.705  35.935  1.00  5.21           C  
ATOM  11320  CD  LYS A 704      11.521  14.674  36.746  1.00  5.21           C  
ATOM  11321  CE  LYS A 704      11.234  14.169  38.157  1.00  5.21           C  
ATOM  11322  NZ  LYS A 704      10.298  15.052  38.868  1.00  5.21           N  
ATOM  11323  H   LYS A 704       7.317  14.313  36.348  1.00  5.21           H  
ATOM  11324  HA  LYS A 704       8.690  13.629  33.890  1.00  5.21           H  
ATOM  11325 1HB  LYS A 704       9.313  13.016  36.804  1.00  5.21           H  
ATOM  11326 2HB  LYS A 704      10.415  12.635  35.507  1.00  5.21           H  
ATOM  11327 1HG  LYS A 704      10.420  15.120  34.948  1.00  5.21           H  
ATOM  11328 2HG  LYS A 704       9.496  15.342  36.448  1.00  5.21           H  
ATOM  11329 1HD  LYS A 704      12.242  14.011  36.267  1.00  5.21           H  
ATOM  11330 2HD  LYS A 704      11.945  15.674  36.806  1.00  5.21           H  
ATOM  11331 1HE  LYS A 704      10.786  13.179  38.090  1.00  5.21           H  
ATOM  11332 2HE  LYS A 704      12.160  14.103  38.726  1.00  5.21           H  
ATOM  11333 1HZ  LYS A 704      10.054  14.675  39.787  1.00  5.21           H  
ATOM  11334 2HZ  LYS A 704      10.656  15.975  38.966  1.00  5.21           H  
ATOM  11335 3HZ  LYS A 704       9.416  15.077  38.351  1.00  5.21           H  
ATOM  11336  N   SER A 705       7.196  11.238  35.583  1.00  5.88           N  
ATOM  11337  CA  SER A 705       6.661   9.896  35.534  1.00  5.88           C  
ATOM  11338  C   SER A 705       7.677   8.867  35.088  1.00  5.88           C  
ATOM  11339  O   SER A 705       8.826   8.840  35.531  1.00  5.88           O  
ATOM  11340  CB  SER A 705       5.452   9.887  34.616  1.00  5.88           C  
ATOM  11341  OG  SER A 705       4.775   8.659  34.687  1.00  5.88           O  
ATOM  11342  H   SER A 705       6.843  11.852  36.315  1.00  5.88           H  
ATOM  11343  HA  SER A 705       6.331   9.633  36.540  1.00  5.88           H  
ATOM  11344 1HB  SER A 705       4.779  10.695  34.910  1.00  5.88           H  
ATOM  11345 2HB  SER A 705       5.765  10.089  33.587  1.00  5.88           H  
ATOM  11346  HG  SER A 705       4.459   8.588  35.599  1.00  5.88           H  
ATOM  11347  N   ASN A 706       7.206   8.028  34.173  1.00  6.54           N  
ATOM  11348  CA  ASN A 706       7.971   7.022  33.460  1.00  6.54           C  
ATOM  11349  C   ASN A 706       8.192   7.484  32.013  1.00  6.54           C  
ATOM  11350  O   ASN A 706       8.410   6.667  31.116  1.00  6.54           O  
ATOM  11351  CB  ASN A 706       7.229   5.694  33.502  1.00  6.54           C  
ATOM  11352  CG  ASN A 706       7.170   5.097  34.894  1.00  6.54           C  
ATOM  11353  OD1 ASN A 706       8.204   5.011  35.570  1.00  6.54           O  
ATOM  11354  ND2 ASN A 706       5.996   4.695  35.346  1.00  6.54           N  
ATOM  11355  H   ASN A 706       6.226   8.120  33.932  1.00  6.54           H  
ATOM  11356  HA  ASN A 706       8.949   6.915  33.932  1.00  6.54           H  
ATOM  11357 1HB  ASN A 706       6.207   5.839  33.144  1.00  6.54           H  
ATOM  11358 2HB  ASN A 706       7.714   4.984  32.836  1.00  6.54           H  
ATOM  11359 1HD2 ASN A 706       5.929   4.299  36.260  1.00  6.54           H  
ATOM  11360 2HD2 ASN A 706       5.142   4.783  34.792  1.00  6.54           H  
ATOM  11361  N   ASN A 707       8.055   8.796  31.785  1.00  7.11           N  
ATOM  11362  CA  ASN A 707       8.183   9.406  30.461  1.00  7.11           C  
ATOM  11363  C   ASN A 707       8.593  10.869  30.607  1.00  7.11           C  
ATOM  11364  O   ASN A 707       7.771  11.791  30.459  1.00  7.11           O  
ATOM  11365  CB  ASN A 707       6.880   9.280  29.686  1.00  7.11           C  
ATOM  11366  CG  ASN A 707       6.989   9.705  28.229  1.00  7.11           C  
ATOM  11367  OD1 ASN A 707       8.074   9.979  27.700  1.00  7.11           O  
ATOM  11368  ND2 ASN A 707       5.860   9.744  27.563  1.00  7.11           N  
ATOM  11369  H   ASN A 707       7.924   9.420  32.582  1.00  7.11           H  
ATOM  11370  HA  ASN A 707       8.976   8.895  29.913  1.00  7.11           H  
ATOM  11371 1HB  ASN A 707       6.535   8.245  29.723  1.00  7.11           H  
ATOM  11372 2HB  ASN A 707       6.118   9.895  30.170  1.00  7.11           H  
ATOM  11373 1HD2 ASN A 707       5.855  10.008  26.597  1.00  7.11           H  
ATOM  11374 2HD2 ASN A 707       5.002   9.503  28.018  1.00  7.11           H  
ATOM  11375  N   THR A 708       9.888  11.068  30.848  1.00  7.54           N  
ATOM  11376  CA  THR A 708      10.426  12.367  31.227  1.00  7.54           C  
ATOM  11377  C   THR A 708      10.419  13.345  30.074  1.00  7.54           C  
ATOM  11378  O   THR A 708      10.462  14.554  30.268  1.00  7.54           O  
ATOM  11379  CB  THR A 708      11.857  12.197  31.769  1.00  7.54           C  
ATOM  11380  OG1 THR A 708      12.711  11.653  30.746  1.00  7.54           O  
ATOM  11381  CG2 THR A 708      11.826  11.229  32.939  1.00  7.54           C  
ATOM  11382  H   THR A 708      10.498  10.262  30.875  1.00  7.54           H  
ATOM  11383  HA  THR A 708       9.803  12.772  32.021  1.00  7.54           H  
ATOM  11384  HB  THR A 708      12.247  13.159  32.097  1.00  7.54           H  
ATOM  11385  HG1 THR A 708      13.569  11.439  31.125  1.00  7.54           H  
ATOM  11386 1HG2 THR A 708      12.833  11.096  33.336  1.00  7.54           H  
ATOM  11387 2HG2 THR A 708      11.186  11.618  33.706  1.00  7.54           H  
ATOM  11388 3HG2 THR A 708      11.435  10.266  32.607  1.00  7.54           H  
ATOM  11389  N   LYS A 709      10.265  12.822  28.873  1.00  7.87           N  
ATOM  11390  CA  LYS A 709      10.227  13.603  27.654  1.00  7.87           C  
ATOM  11391  C   LYS A 709       9.036  14.562  27.621  1.00  7.87           C  
ATOM  11392  O   LYS A 709       9.028  15.510  26.836  1.00  7.87           O  
ATOM  11393  CB  LYS A 709      10.187  12.669  26.451  1.00  7.87           C  
ATOM  11394  CG  LYS A 709      11.481  11.877  26.250  1.00  7.87           C  
ATOM  11395  CD  LYS A 709      11.392  10.932  25.059  1.00  7.87           C  
ATOM  11396  CE  LYS A 709      12.691  10.149  24.876  1.00  7.87           C  
ATOM  11397  NZ  LYS A 709      12.609   9.196  23.735  1.00  7.87           N  
ATOM  11398  H   LYS A 709      10.204  11.817  28.809  1.00  7.87           H  
ATOM  11399  HA  LYS A 709      11.138  14.202  27.602  1.00  7.87           H  
ATOM  11400 1HB  LYS A 709       9.368  11.962  26.567  1.00  7.87           H  
ATOM  11401 2HB  LYS A 709       9.998  13.247  25.548  1.00  7.87           H  
ATOM  11402 1HG  LYS A 709      12.309  12.569  26.097  1.00  7.87           H  
ATOM  11403 2HG  LYS A 709      11.682  11.294  27.150  1.00  7.87           H  
ATOM  11404 1HD  LYS A 709      10.573  10.228  25.219  1.00  7.87           H  
ATOM  11405 2HD  LYS A 709      11.189  11.501  24.153  1.00  7.87           H  
ATOM  11406 1HE  LYS A 709      13.506  10.849  24.696  1.00  7.87           H  
ATOM  11407 2HE  LYS A 709      12.901   9.591  25.789  1.00  7.87           H  
ATOM  11408 1HZ  LYS A 709      13.485   8.699  23.648  1.00  7.87           H  
ATOM  11409 2HZ  LYS A 709      11.863   8.536  23.899  1.00  7.87           H  
ATOM  11410 3HZ  LYS A 709      12.427   9.705  22.882  1.00  7.87           H  
ATOM  11411  N   THR A 710       8.013  14.299  28.444  1.00  8.10           N  
ATOM  11412  CA  THR A 710       6.824  15.135  28.457  1.00  8.10           C  
ATOM  11413  C   THR A 710       6.813  16.184  29.578  1.00  8.10           C  
ATOM  11414  O   THR A 710       5.854  16.947  29.690  1.00  8.10           O  
ATOM  11415  CB  THR A 710       5.568  14.251  28.571  1.00  8.10           C  
ATOM  11416  OG1 THR A 710       5.583  13.523  29.814  1.00  8.10           O  
ATOM  11417  CG2 THR A 710       5.543  13.262  27.415  1.00  8.10           C  
ATOM  11418  H   THR A 710       8.057  13.500  29.083  1.00  8.10           H  
ATOM  11419  HA  THR A 710       6.774  15.667  27.508  1.00  8.10           H  
ATOM  11420  HB  THR A 710       4.674  14.874  28.533  1.00  8.10           H  
ATOM  11421  HG1 THR A 710       6.458  13.085  29.954  1.00  8.10           H  
ATOM  11422 1HG2 THR A 710       4.656  12.635  27.491  1.00  8.10           H  
ATOM  11423 2HG2 THR A 710       5.523  13.807  26.471  1.00  8.10           H  
ATOM  11424 3HG2 THR A 710       6.436  12.640  27.459  1.00  8.10           H  
ATOM  11425  N   THR A 711       7.828  16.198  30.439  1.00  8.20           N  
ATOM  11426  CA  THR A 711       7.793  17.108  31.580  1.00  8.20           C  
ATOM  11427  C   THR A 711       7.817  18.589  31.227  1.00  8.20           C  
ATOM  11428  O   THR A 711       8.542  19.013  30.328  1.00  8.20           O  
ATOM  11429  CB  THR A 711       8.974  16.857  32.532  1.00  8.20           C  
ATOM  11430  OG1 THR A 711       8.797  17.618  33.740  1.00  8.20           O  
ATOM  11431  CG2 THR A 711      10.249  17.326  31.888  1.00  8.20           C  
ATOM  11432  H   THR A 711       8.631  15.582  30.307  1.00  8.20           H  
ATOM  11433  HA  THR A 711       6.871  16.919  32.107  1.00  8.20           H  
ATOM  11434  HB  THR A 711       9.038  15.792  32.763  1.00  8.20           H  
ATOM  11435  HG1 THR A 711       9.466  17.361  34.378  1.00  8.20           H  
ATOM  11436 1HG2 THR A 711      11.084  17.152  32.566  1.00  8.20           H  
ATOM  11437 2HG2 THR A 711      10.420  16.800  30.967  1.00  8.20           H  
ATOM  11438 3HG2 THR A 711      10.170  18.390  31.674  1.00  8.20           H  
ATOM  11439  N   SER A 712       7.064  19.391  31.984  1.00  8.19           N  
ATOM  11440  CA  SER A 712       7.145  20.839  31.875  1.00  8.19           C  
ATOM  11441  C   SER A 712       6.516  21.426  33.130  1.00  8.19           C  
ATOM  11442  O   SER A 712       6.342  22.639  33.250  1.00  8.19           O  
ATOM  11443  CB  SER A 712       6.432  21.371  30.649  1.00  8.19           C  
ATOM  11444  OG  SER A 712       6.655  22.756  30.520  1.00  8.19           O  
ATOM  11445  H   SER A 712       6.467  18.993  32.691  1.00  8.19           H  
ATOM  11446  HA  SER A 712       8.193  21.137  31.837  1.00  8.19           H  
ATOM  11447 1HB  SER A 712       6.769  20.851  29.752  1.00  8.19           H  
ATOM  11448 2HB  SER A 712       5.372  21.191  30.761  1.00  8.19           H  
ATOM  11449  HG  SER A 712       7.578  22.844  30.249  1.00  8.19           H  
ATOM  11450  N   THR A 713       6.121  20.530  34.045  1.00  8.10           N  
ATOM  11451  CA  THR A 713       5.466  20.826  35.348  1.00  8.10           C  
ATOM  11452  C   THR A 713       4.071  21.474  35.267  1.00  8.10           C  
ATOM  11453  O   THR A 713       3.091  20.942  35.804  1.00  8.10           O  
ATOM  11454  CB  THR A 713       6.339  21.724  36.246  1.00  8.10           C  
ATOM  11455  OG1 THR A 713       7.581  21.066  36.533  1.00  8.10           O  
ATOM  11456  CG2 THR A 713       5.601  22.015  37.556  1.00  8.10           C  
ATOM  11457  H   THR A 713       6.322  19.565  33.818  1.00  8.10           H  
ATOM  11458  HA  THR A 713       5.343  19.877  35.872  1.00  8.10           H  
ATOM  11459  HB  THR A 713       6.543  22.668  35.745  1.00  8.10           H  
ATOM  11460  HG1 THR A 713       8.120  21.634  37.091  1.00  8.10           H  
ATOM  11461 1HG2 THR A 713       6.220  22.651  38.187  1.00  8.10           H  
ATOM  11462 2HG2 THR A 713       4.659  22.523  37.346  1.00  8.10           H  
ATOM  11463 3HG2 THR A 713       5.396  21.080  38.074  1.00  8.10           H  
ATOM  11464  N   GLN A 714       3.983  22.589  34.536  1.00  7.94           N  
ATOM  11465  CA  GLN A 714       2.764  23.370  34.341  1.00  7.94           C  
ATOM  11466  C   GLN A 714       1.650  22.533  33.741  1.00  7.94           C  
ATOM  11467  O   GLN A 714       0.470  22.832  33.910  1.00  7.94           O  
ATOM  11468  CB  GLN A 714       3.042  24.543  33.394  1.00  7.94           C  
ATOM  11469  CG  GLN A 714       3.302  24.106  31.948  1.00  7.94           C  
ATOM  11470  CD  GLN A 714       3.684  25.230  31.038  1.00  7.94           C  
ATOM  11471  OE1 GLN A 714       3.018  26.273  30.983  1.00  7.94           O  
ATOM  11472  NE2 GLN A 714       4.766  25.034  30.296  1.00  7.94           N  
ATOM  11473  H   GLN A 714       4.840  22.927  34.114  1.00  7.94           H  
ATOM  11474  HA  GLN A 714       2.437  23.749  35.308  1.00  7.94           H  
ATOM  11475 1HB  GLN A 714       2.197  25.231  33.402  1.00  7.94           H  
ATOM  11476 2HB  GLN A 714       3.920  25.088  33.739  1.00  7.94           H  
ATOM  11477 1HG  GLN A 714       4.106  23.368  31.936  1.00  7.94           H  
ATOM  11478 2HG  GLN A 714       2.393  23.674  31.548  1.00  7.94           H  
ATOM  11479 1HE2 GLN A 714       5.077  25.743  29.670  1.00  7.94           H  
ATOM  11480 2HE2 GLN A 714       5.293  24.166  30.370  1.00  7.94           H  
ATOM  11481  N   TYR A 715       2.021  21.454  33.067  1.00  7.75           N  
ATOM  11482  CA  TYR A 715       1.055  20.564  32.470  1.00  7.75           C  
ATOM  11483  C   TYR A 715       0.187  19.941  33.550  1.00  7.75           C  
ATOM  11484  O   TYR A 715      -1.011  19.737  33.359  1.00  7.75           O  
ATOM  11485  CB  TYR A 715       1.763  19.484  31.667  1.00  7.75           C  
ATOM  11486  CG  TYR A 715       2.417  20.005  30.400  1.00  7.75           C  
ATOM  11487  CD1 TYR A 715       3.422  19.279  29.776  1.00  7.75           C  
ATOM  11488  CD2 TYR A 715       2.023  21.221  29.871  1.00  7.75           C  
ATOM  11489  CE1 TYR A 715       4.018  19.755  28.631  1.00  7.75           C  
ATOM  11490  CE2 TYR A 715       2.621  21.703  28.723  1.00  7.75           C  
ATOM  11491  CZ  TYR A 715       3.616  20.972  28.102  1.00  7.75           C  
ATOM  11492  OH  TYR A 715       4.208  21.446  26.950  1.00  7.75           O  
ATOM  11493  H   TYR A 715       3.005  21.262  32.965  1.00  7.75           H  
ATOM  11494  HA  TYR A 715       0.405  21.139  31.809  1.00  7.75           H  
ATOM  11495 1HB  TYR A 715       2.537  19.050  32.288  1.00  7.75           H  
ATOM  11496 2HB  TYR A 715       1.061  18.691  31.401  1.00  7.75           H  
ATOM  11497  HD1 TYR A 715       3.745  18.335  30.175  1.00  7.75           H  
ATOM  11498  HD2 TYR A 715       1.238  21.800  30.358  1.00  7.75           H  
ATOM  11499  HE1 TYR A 715       4.804  19.172  28.149  1.00  7.75           H  
ATOM  11500  HE2 TYR A 715       2.307  22.661  28.307  1.00  7.75           H  
ATOM  11501  HH  TYR A 715       3.815  22.289  26.710  1.00  7.75           H  
ATOM  11502  N   VAL A 716       0.790  19.611  34.690  1.00  7.58           N  
ATOM  11503  CA  VAL A 716       0.034  18.932  35.716  1.00  7.58           C  
ATOM  11504  C   VAL A 716      -0.766  19.988  36.424  1.00  7.58           C  
ATOM  11505  O   VAL A 716      -1.926  19.778  36.776  1.00  7.58           O  
ATOM  11506  CB  VAL A 716       0.891  18.222  36.748  1.00  7.58           C  
ATOM  11507  CG1 VAL A 716      -0.046  17.574  37.728  1.00  7.58           C  
ATOM  11508  CG2 VAL A 716       1.803  17.277  36.115  1.00  7.58           C  
ATOM  11509  H   VAL A 716       1.759  19.862  34.862  1.00  7.58           H  
ATOM  11510  HA  VAL A 716      -0.649  18.230  35.271  1.00  7.58           H  
ATOM  11511  HB  VAL A 716       1.481  18.966  37.300  1.00  7.58           H  
ATOM  11512 1HG1 VAL A 716       0.533  17.078  38.492  1.00  7.58           H  
ATOM  11513 2HG1 VAL A 716      -0.691  18.329  38.161  1.00  7.58           H  
ATOM  11514 3HG1 VAL A 716      -0.656  16.842  37.211  1.00  7.58           H  
ATOM  11515 1HG2 VAL A 716       2.410  16.795  36.878  1.00  7.58           H  
ATOM  11516 2HG2 VAL A 716       1.260  16.530  35.576  1.00  7.58           H  
ATOM  11517 3HG2 VAL A 716       2.439  17.843  35.434  1.00  7.58           H  
ATOM  11518  N   ALA A 717      -0.135  21.137  36.657  1.00  7.49           N  
ATOM  11519  CA  ALA A 717      -0.849  22.189  37.352  1.00  7.49           C  
ATOM  11520  C   ALA A 717      -2.141  22.525  36.598  1.00  7.49           C  
ATOM  11521  O   ALA A 717      -3.226  22.624  37.183  1.00  7.49           O  
ATOM  11522  CB  ALA A 717       0.031  23.408  37.486  1.00  7.49           C  
ATOM  11523  H   ALA A 717       0.835  21.256  36.358  1.00  7.49           H  
ATOM  11524  HA  ALA A 717      -1.091  21.843  38.328  1.00  7.49           H  
ATOM  11525 1HB  ALA A 717      -0.505  24.183  38.022  1.00  7.49           H  
ATOM  11526 2HB  ALA A 717       0.937  23.136  38.032  1.00  7.49           H  
ATOM  11527 3HB  ALA A 717       0.293  23.768  36.498  1.00  7.49           H  
ATOM  11528  N   ALA A 718      -2.034  22.619  35.270  1.00  7.51           N  
ATOM  11529  CA  ALA A 718      -3.191  22.861  34.433  1.00  7.51           C  
ATOM  11530  C   ALA A 718      -4.180  21.709  34.529  1.00  7.51           C  
ATOM  11531  O   ALA A 718      -5.390  21.913  34.527  1.00  7.51           O  
ATOM  11532  CB  ALA A 718      -2.755  23.040  32.993  1.00  7.51           C  
ATOM  11533  H   ALA A 718      -1.121  22.541  34.830  1.00  7.51           H  
ATOM  11534  HA  ALA A 718      -3.682  23.766  34.786  1.00  7.51           H  
ATOM  11535 1HB  ALA A 718      -3.625  23.239  32.371  1.00  7.51           H  
ATOM  11536 2HB  ALA A 718      -2.057  23.875  32.927  1.00  7.51           H  
ATOM  11537 3HB  ALA A 718      -2.262  22.128  32.654  1.00  7.51           H  
ATOM  11538  N   ALA A 719      -3.657  20.484  34.578  1.00  7.64           N  
ATOM  11539  CA  ALA A 719      -4.465  19.280  34.646  1.00  7.64           C  
ATOM  11540  C   ALA A 719      -5.316  19.159  35.911  1.00  7.64           C  
ATOM  11541  O   ALA A 719      -6.401  18.593  35.880  1.00  7.64           O  
ATOM  11542  CB  ALA A 719      -3.591  18.083  34.515  1.00  7.64           C  
ATOM  11543  H   ALA A 719      -2.646  20.364  34.540  1.00  7.64           H  
ATOM  11544  HA  ALA A 719      -5.120  19.294  33.793  1.00  7.64           H  
ATOM  11545 1HB  ALA A 719      -4.181  17.201  34.493  1.00  7.64           H  
ATOM  11546 2HB  ALA A 719      -3.043  18.183  33.587  1.00  7.64           H  
ATOM  11547 3HB  ALA A 719      -2.917  18.036  35.347  1.00  7.64           H  
ATOM  11548  N   LEU A 720      -4.832  19.602  37.053  1.00  7.86           N  
ATOM  11549  CA  LEU A 720      -5.708  19.449  38.207  1.00  7.86           C  
ATOM  11550  C   LEU A 720      -6.826  20.497  38.245  1.00  7.86           C  
ATOM  11551  O   LEU A 720      -7.962  20.144  38.566  1.00  7.86           O  
ATOM  11552  CB  LEU A 720      -4.965  19.392  39.531  1.00  7.86           C  
ATOM  11553  CG  LEU A 720      -5.929  19.178  40.745  1.00  7.86           C  
ATOM  11554  CD1 LEU A 720      -6.695  17.892  40.517  1.00  7.86           C  
ATOM  11555  CD2 LEU A 720      -5.167  19.095  42.107  1.00  7.86           C  
ATOM  11556  H   LEU A 720      -3.901  20.025  37.105  1.00  7.86           H  
ATOM  11557  HA  LEU A 720      -6.193  18.482  38.116  1.00  7.86           H  
ATOM  11558 1HB  LEU A 720      -4.235  18.609  39.490  1.00  7.86           H  
ATOM  11559 2HB  LEU A 720      -4.471  20.322  39.656  1.00  7.86           H  
ATOM  11560  HG  LEU A 720      -6.630  20.012  40.775  1.00  7.86           H  
ATOM  11561 1HD1 LEU A 720      -7.401  17.736  41.332  1.00  7.86           H  
ATOM  11562 2HD1 LEU A 720      -7.241  17.956  39.574  1.00  7.86           H  
ATOM  11563 3HD1 LEU A 720      -5.992  17.066  40.473  1.00  7.86           H  
ATOM  11564 1HD2 LEU A 720      -5.894  18.967  42.912  1.00  7.86           H  
ATOM  11565 2HD2 LEU A 720      -4.503  18.282  42.125  1.00  7.86           H  
ATOM  11566 3HD2 LEU A 720      -4.610  19.974  42.284  1.00  7.86           H  
ATOM  11567  N   GLU A 721      -6.521  21.771  37.961  1.00  8.10           N  
ATOM  11568  CA  GLU A 721      -7.563  22.807  38.001  1.00  8.10           C  
ATOM  11569  C   GLU A 721      -7.103  24.116  37.349  1.00  8.10           C  
ATOM  11570  O   GLU A 721      -7.811  24.670  36.506  1.00  8.10           O  
ATOM  11571  OXT GLU A 721      -6.209  24.764  37.890  1.00  8.10           O  
ATOM  11572  CB  GLU A 721      -8.016  23.087  39.447  1.00  8.10           C  
ATOM  11573  CG  GLU A 721      -9.192  24.072  39.569  1.00  8.10           C  
ATOM  11574  CD  GLU A 721      -9.715  24.269  40.997  1.00  8.10           C  
ATOM  11575  OE1 GLU A 721      -9.235  23.629  41.901  1.00  8.10           O  
ATOM  11576  OE2 GLU A 721     -10.611  25.065  41.161  1.00  8.10           O  
ATOM  11577  H   GLU A 721      -5.558  22.017  37.708  1.00  8.10           H  
ATOM  11578  HA  GLU A 721      -8.424  22.437  37.439  1.00  8.10           H  
ATOM  11579 1HB  GLU A 721      -8.289  22.166  39.954  1.00  8.10           H  
ATOM  11580 2HB  GLU A 721      -7.182  23.518  39.984  1.00  8.10           H  
ATOM  11581 1HG  GLU A 721      -8.875  25.039  39.180  1.00  8.10           H  
ATOM  11582 2HG  GLU A 721     -10.007  23.712  38.940  1.00  8.10           H  
TER   11583
ENDMDL

REMARK ID 279061 MODEL 5 2022-04-16_00000104_1_19
PFRMAT TS
TARGET 2022-04-16_00000104_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.697  -1.173  -1.747  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.273  -0.076  -0.886  1.00  1.79           C  
ATOM      3  C   MET A   1       2.910   1.238  -1.309  1.00  1.79           C  
ATOM      4  O   MET A   1       3.624   1.306  -2.321  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.620  -0.383   0.577  1.00  1.79           C  
ATOM      6  CG  MET A   1       1.960  -1.630   1.140  1.00  1.79           C  
ATOM      7  SD  MET A   1       0.151  -1.499   1.201  1.00  1.79           S  
ATOM      8  CE  MET A   1      -0.127  -0.333   2.542  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.887  -1.623  -2.149  1.00  1.79           H  
ATOM     10 2H   MET A   1       3.286  -0.813  -2.484  1.00  1.79           H  
ATOM     11 3H   MET A   1       3.219  -1.841  -1.197  1.00  1.79           H  
ATOM     12  HA  MET A   1       1.193   0.037  -0.976  1.00  1.79           H  
ATOM     13 1HB  MET A   1       3.702  -0.508   0.678  1.00  1.79           H  
ATOM     14 2HB  MET A   1       2.334   0.451   1.216  1.00  1.79           H  
ATOM     15 1HG  MET A   1       2.225  -2.486   0.524  1.00  1.79           H  
ATOM     16 2HG  MET A   1       2.332  -1.810   2.141  1.00  1.79           H  
ATOM     17 1HE  MET A   1      -1.197  -0.168   2.663  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.273  -0.735   3.463  1.00  1.79           H  
ATOM     19 3HE  MET A   1       0.363   0.613   2.312  1.00  1.79           H  
ATOM     20  N   VAL A   2       2.621   2.274  -0.529  1.00  1.53           N  
ATOM     21  CA  VAL A   2       3.180   3.603  -0.715  1.00  1.53           C  
ATOM     22  C   VAL A   2       3.302   4.253   0.649  1.00  1.53           C  
ATOM     23  O   VAL A   2       2.428   4.068   1.499  1.00  1.53           O  
ATOM     24  CB  VAL A   2       2.246   4.454  -1.583  1.00  1.53           C  
ATOM     25  CG1 VAL A   2       0.935   4.671  -0.859  1.00  1.53           C  
ATOM     26  CG2 VAL A   2       2.901   5.781  -1.948  1.00  1.53           C  
ATOM     27  H   VAL A   2       2.000   2.138   0.255  1.00  1.53           H  
ATOM     28  HA  VAL A   2       4.168   3.532  -1.176  1.00  1.53           H  
ATOM     29  HB  VAL A   2       2.022   3.906  -2.468  1.00  1.53           H  
ATOM     30 1HG1 VAL A   2       0.263   5.248  -1.493  1.00  1.53           H  
ATOM     31 2HG1 VAL A   2       0.479   3.709  -0.626  1.00  1.53           H  
ATOM     32 3HG1 VAL A   2       1.125   5.220   0.066  1.00  1.53           H  
ATOM     33 1HG2 VAL A   2       2.221   6.326  -2.582  1.00  1.53           H  
ATOM     34 2HG2 VAL A   2       3.111   6.364  -1.061  1.00  1.53           H  
ATOM     35 3HG2 VAL A   2       3.827   5.598  -2.486  1.00  1.53           H  
ATOM     36  N   LEU A   3       4.354   5.020   0.853  1.00  1.31           N  
ATOM     37  CA  LEU A   3       4.524   5.764   2.089  1.00  1.31           C  
ATOM     38  C   LEU A   3       4.308   7.221   1.867  1.00  1.31           C  
ATOM     39  O   LEU A   3       4.495   7.691   0.753  1.00  1.31           O  
ATOM     40  CB  LEU A   3       5.892   5.563   2.659  1.00  1.31           C  
ATOM     41  CG  LEU A   3       6.220   4.219   2.989  1.00  1.31           C  
ATOM     42  CD1 LEU A   3       7.610   4.225   3.584  1.00  1.31           C  
ATOM     43  CD2 LEU A   3       5.175   3.762   3.877  1.00  1.31           C  
ATOM     44  H   LEU A   3       5.048   5.108   0.109  1.00  1.31           H  
ATOM     45  HA  LEU A   3       3.785   5.422   2.813  1.00  1.31           H  
ATOM     46 1HB  LEU A   3       6.585   5.876   1.901  1.00  1.31           H  
ATOM     47 2HB  LEU A   3       6.013   6.188   3.548  1.00  1.31           H  
ATOM     48  HG  LEU A   3       6.236   3.581   2.112  1.00  1.31           H  
ATOM     49 1HD1 LEU A   3       7.902   3.233   3.867  1.00  1.31           H  
ATOM     50 2HD1 LEU A   3       8.290   4.599   2.865  1.00  1.31           H  
ATOM     51 3HD1 LEU A   3       7.629   4.873   4.453  1.00  1.31           H  
ATOM     52 1HD2 LEU A   3       5.342   2.768   4.199  1.00  1.31           H  
ATOM     53 2HD2 LEU A   3       5.180   4.436   4.690  1.00  1.31           H  
ATOM     54 3HD2 LEU A   3       4.216   3.808   3.383  1.00  1.31           H  
ATOM     55  N   ILE A   4       3.901   7.956   2.894  1.00  1.14           N  
ATOM     56  CA  ILE A   4       3.754   9.387   2.664  1.00  1.14           C  
ATOM     57  C   ILE A   4       4.676  10.190   3.564  1.00  1.14           C  
ATOM     58  O   ILE A   4       4.519  10.196   4.781  1.00  1.14           O  
ATOM     59  CB  ILE A   4       2.287   9.816   2.808  1.00  1.14           C  
ATOM     60  CG1 ILE A   4       1.416   9.044   1.784  1.00  1.14           C  
ATOM     61  CG2 ILE A   4       2.176  11.276   2.568  1.00  1.14           C  
ATOM     62  CD1 ILE A   4      -0.055   9.273   1.934  1.00  1.14           C  
ATOM     63  H   ILE A   4       3.754   7.541   3.822  1.00  1.14           H  
ATOM     64  HA  ILE A   4       4.042   9.611   1.640  1.00  1.14           H  
ATOM     65  HB  ILE A   4       1.930   9.576   3.808  1.00  1.14           H  
ATOM     66 1HG1 ILE A   4       1.711   9.344   0.781  1.00  1.14           H  
ATOM     67 2HG1 ILE A   4       1.594   7.978   1.894  1.00  1.14           H  
ATOM     68 1HG2 ILE A   4       1.140  11.593   2.665  1.00  1.14           H  
ATOM     69 2HG2 ILE A   4       2.789  11.804   3.289  1.00  1.14           H  
ATOM     70 3HG2 ILE A   4       2.526  11.484   1.564  1.00  1.14           H  
ATOM     71 1HD1 ILE A   4      -0.591   8.697   1.179  1.00  1.14           H  
ATOM     72 2HD1 ILE A   4      -0.376   8.957   2.928  1.00  1.14           H  
ATOM     73 3HD1 ILE A   4      -0.271  10.333   1.802  1.00  1.14           H  
ATOM     74  N   PHE A   5       5.623  10.880   2.939  1.00  1.01           N  
ATOM     75  CA  PHE A   5       6.655  11.643   3.626  1.00  1.01           C  
ATOM     76  C   PHE A   5       6.422  13.127   3.530  1.00  1.01           C  
ATOM     77  O   PHE A   5       6.504  13.709   2.450  1.00  1.01           O  
ATOM     78  CB  PHE A   5       8.012  11.330   3.020  1.00  1.01           C  
ATOM     79  CG  PHE A   5       8.534   9.996   3.315  1.00  1.01           C  
ATOM     80  CD1 PHE A   5       8.167   8.898   2.595  1.00  1.01           C  
ATOM     81  CD2 PHE A   5       9.442   9.848   4.306  1.00  1.01           C  
ATOM     82  CE1 PHE A   5       8.706   7.665   2.879  1.00  1.01           C  
ATOM     83  CE2 PHE A   5       9.960   8.633   4.604  1.00  1.01           C  
ATOM     84  CZ  PHE A   5       9.595   7.527   3.892  1.00  1.01           C  
ATOM     85  H   PHE A   5       5.634  10.863   1.920  1.00  1.01           H  
ATOM     86  HA  PHE A   5       6.656  11.360   4.677  1.00  1.01           H  
ATOM     87 1HB  PHE A   5       7.926  11.412   1.942  1.00  1.01           H  
ATOM     88 2HB  PHE A   5       8.742  12.066   3.355  1.00  1.01           H  
ATOM     89  HD1 PHE A   5       7.444   9.016   1.793  1.00  1.01           H  
ATOM     90  HD2 PHE A   5       9.749  10.726   4.873  1.00  1.01           H  
ATOM     91  HE1 PHE A   5       8.431   6.811   2.300  1.00  1.01           H  
ATOM     92  HE2 PHE A   5      10.665   8.559   5.402  1.00  1.01           H  
ATOM     93  HZ  PHE A   5      10.020   6.551   4.122  1.00  1.01           H  
ATOM     94  N   HIS A   6       6.082  13.740   4.651  1.00  0.92           N  
ATOM     95  CA  HIS A   6       5.803  15.171   4.700  1.00  0.92           C  
ATOM     96  C   HIS A   6       4.699  15.552   3.704  1.00  0.92           C  
ATOM     97  O   HIS A   6       4.704  16.641   3.132  1.00  0.92           O  
ATOM     98  CB  HIS A   6       7.087  15.957   4.398  1.00  0.92           C  
ATOM     99  CG  HIS A   6       8.242  15.550   5.286  1.00  0.92           C  
ATOM    100  ND1 HIS A   6       8.287  15.839   6.632  1.00  0.92           N  
ATOM    101  CD2 HIS A   6       9.381  14.860   5.009  1.00  0.92           C  
ATOM    102  CE1 HIS A   6       9.409  15.348   7.146  1.00  0.92           C  
ATOM    103  NE2 HIS A   6      10.083  14.752   6.182  1.00  0.92           N  
ATOM    104  H   HIS A   6       6.026  13.194   5.503  1.00  0.92           H  
ATOM    105  HA  HIS A   6       5.461  15.444   5.699  1.00  0.92           H  
ATOM    106 1HB  HIS A   6       7.381  15.831   3.358  1.00  0.92           H  
ATOM    107 2HB  HIS A   6       6.903  17.019   4.555  1.00  0.92           H  
ATOM    108  HD2 HIS A   6       9.680  14.463   4.037  1.00  0.92           H  
ATOM    109  HE1 HIS A   6       9.727  15.418   8.191  1.00  0.92           H  
ATOM    110  HE2 HIS A   6      10.977  14.290   6.301  1.00  0.92           H  
ATOM    111  N   GLY A   7       3.748  14.639   3.514  1.00  0.85           N  
ATOM    112  CA  GLY A   7       2.623  14.815   2.604  1.00  0.85           C  
ATOM    113  C   GLY A   7       2.856  14.249   1.189  1.00  0.85           C  
ATOM    114  O   GLY A   7       1.902  14.131   0.417  1.00  0.85           O  
ATOM    115  H   GLY A   7       3.820  13.774   4.028  1.00  0.85           H  
ATOM    116 1HA  GLY A   7       1.744  14.341   3.038  1.00  0.85           H  
ATOM    117 2HA  GLY A   7       2.394  15.877   2.529  1.00  0.85           H  
ATOM    118  N   LYS A   8       4.099  13.893   0.840  1.00  0.79           N  
ATOM    119  CA  LYS A   8       4.393  13.357  -0.490  1.00  0.79           C  
ATOM    120  C   LYS A   8       4.514  11.816  -0.588  1.00  0.79           C  
ATOM    121  O   LYS A   8       5.290  11.208   0.151  1.00  0.79           O  
ATOM    122  CB  LYS A   8       5.666  13.980  -1.033  1.00  0.79           C  
ATOM    123  CG  LYS A   8       6.030  13.474  -2.399  1.00  0.79           C  
ATOM    124  CD  LYS A   8       7.208  14.197  -2.964  1.00  0.79           C  
ATOM    125  CE  LYS A   8       7.689  13.503  -4.180  1.00  0.79           C  
ATOM    126  NZ  LYS A   8       6.683  13.514  -5.241  1.00  0.79           N  
ATOM    127  H   LYS A   8       4.869  13.999   1.500  1.00  0.79           H  
ATOM    128  HA  LYS A   8       3.607  13.709  -1.141  1.00  0.79           H  
ATOM    129 1HB  LYS A   8       5.550  15.062  -1.089  1.00  0.79           H  
ATOM    130 2HB  LYS A   8       6.480  13.773  -0.347  1.00  0.79           H  
ATOM    131 1HG  LYS A   8       6.275  12.410  -2.336  1.00  0.79           H  
ATOM    132 2HG  LYS A   8       5.182  13.587  -3.072  1.00  0.79           H  
ATOM    133 1HD  LYS A   8       6.933  15.221  -3.215  1.00  0.79           H  
ATOM    134 2HD  LYS A   8       7.987  14.220  -2.251  1.00  0.79           H  
ATOM    135 1HE  LYS A   8       8.600  13.980  -4.546  1.00  0.79           H  
ATOM    136 2HE  LYS A   8       7.913  12.465  -3.922  1.00  0.79           H  
ATOM    137 1HZ  LYS A   8       7.078  12.992  -6.014  1.00  0.79           H  
ATOM    138 2HZ  LYS A   8       5.850  13.048  -4.919  1.00  0.79           H  
ATOM    139 3HZ  LYS A   8       6.464  14.453  -5.522  1.00  0.79           H  
ATOM    140  N   PRO A   9       3.704  11.132  -1.417  1.00  0.73           N  
ATOM    141  CA  PRO A   9       3.793   9.702  -1.681  1.00  0.73           C  
ATOM    142  C   PRO A   9       5.172   9.262  -2.203  1.00  0.73           C  
ATOM    143  O   PRO A   9       5.722   9.896  -3.110  1.00  0.73           O  
ATOM    144  CB  PRO A   9       2.711   9.506  -2.744  1.00  0.73           C  
ATOM    145  CG  PRO A   9       1.716  10.610  -2.488  1.00  0.73           C  
ATOM    146  CD  PRO A   9       2.543  11.788  -2.057  1.00  0.73           C  
ATOM    147  HA  PRO A   9       3.526   9.160  -0.772  1.00  0.73           H  
ATOM    148 1HB  PRO A   9       3.158   9.538  -3.746  1.00  0.73           H  
ATOM    149 2HB  PRO A   9       2.259   8.531  -2.633  1.00  0.73           H  
ATOM    150 1HG  PRO A   9       1.127  10.813  -3.394  1.00  0.73           H  
ATOM    151 2HG  PRO A   9       1.003  10.296  -1.707  1.00  0.73           H  
ATOM    152 1HD  PRO A   9       2.847  12.394  -2.922  1.00  0.73           H  
ATOM    153 2HD  PRO A   9       1.945  12.349  -1.323  1.00  0.73           H  
ATOM    154  N   VAL A  10       5.672   8.154  -1.654  1.00  0.68           N  
ATOM    155  CA  VAL A  10       6.945   7.511  -1.990  1.00  0.68           C  
ATOM    156  C   VAL A  10       6.806   5.996  -2.216  1.00  0.68           C  
ATOM    157  O   VAL A  10       6.199   5.281  -1.409  1.00  0.68           O  
ATOM    158  CB  VAL A  10       7.979   7.792  -0.872  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       9.256   7.041  -1.117  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       8.322   9.311  -0.834  1.00  0.68           C  
ATOM    161  H   VAL A  10       5.136   7.746  -0.900  1.00  0.68           H  
ATOM    162  HA  VAL A  10       7.315   7.959  -2.912  1.00  0.68           H  
ATOM    163  HB  VAL A  10       7.569   7.466   0.073  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       9.958   7.241  -0.319  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       9.050   5.984  -1.134  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       9.687   7.353  -2.070  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       9.050   9.501  -0.055  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       8.741   9.609  -1.798  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       7.428   9.898  -0.636  1.00  0.68           H  
ATOM    170  N   HIS A  11       7.389   5.492  -3.309  1.00  0.63           N  
ATOM    171  CA  HIS A  11       7.358   4.052  -3.597  1.00  0.63           C  
ATOM    172  C   HIS A  11       8.744   3.404  -3.537  1.00  0.63           C  
ATOM    173  O   HIS A  11       8.902   2.204  -3.796  1.00  0.63           O  
ATOM    174  CB  HIS A  11       6.772   3.789  -4.964  1.00  0.63           C  
ATOM    175  CG  HIS A  11       5.336   4.171  -5.155  1.00  0.63           C  
ATOM    176  ND1 HIS A  11       4.272   3.459  -4.611  1.00  0.63           N  
ATOM    177  CD2 HIS A  11       4.792   5.200  -5.830  1.00  0.63           C  
ATOM    178  CE1 HIS A  11       3.142   4.037  -4.986  1.00  0.63           C  
ATOM    179  NE2 HIS A  11       3.434   5.093  -5.721  1.00  0.63           N  
ATOM    180  H   HIS A  11       7.875   6.126  -3.946  1.00  0.63           H  
ATOM    181  HA  HIS A  11       6.732   3.548  -2.861  1.00  0.63           H  
ATOM    182 1HB  HIS A  11       7.343   4.365  -5.673  1.00  0.63           H  
ATOM    183 2HB  HIS A  11       6.890   2.738  -5.218  1.00  0.63           H  
ATOM    184  HD1 HIS A  11       4.291   2.639  -3.994  1.00  0.63           H  
ATOM    185  HD2 HIS A  11       5.219   6.008  -6.396  1.00  0.63           H  
ATOM    186  HE1 HIS A  11       2.182   3.627  -4.686  1.00  0.63           H  
ATOM    187  N   GLY A  12       9.735   4.182  -3.141  1.00  0.61           N  
ATOM    188  CA  GLY A  12      11.084   3.665  -3.040  1.00  0.61           C  
ATOM    189  C   GLY A  12      12.061   4.657  -2.452  1.00  0.61           C  
ATOM    190  O   GLY A  12      11.753   5.840  -2.289  1.00  0.61           O  
ATOM    191  H   GLY A  12       9.546   5.150  -2.932  1.00  0.61           H  
ATOM    192 1HA  GLY A  12      11.069   2.777  -2.444  1.00  0.61           H  
ATOM    193 2HA  GLY A  12      11.438   3.363  -4.020  1.00  0.61           H  
ATOM    194  N   ALA A  13      13.257   4.166  -2.163  1.00  0.60           N  
ATOM    195  CA  ALA A  13      14.302   4.979  -1.562  1.00  0.60           C  
ATOM    196  C   ALA A  13      15.650   4.730  -2.209  1.00  0.60           C  
ATOM    197  O   ALA A  13      15.945   3.606  -2.617  1.00  0.60           O  
ATOM    198  CB  ALA A  13      14.411   4.670  -0.072  1.00  0.60           C  
ATOM    199  H   ALA A  13      13.407   3.172  -2.330  1.00  0.60           H  
ATOM    200  HA  ALA A  13      14.043   6.019  -1.708  1.00  0.60           H  
ATOM    201 1HB  ALA A  13      15.184   5.277   0.335  1.00  0.60           H  
ATOM    202 2HB  ALA A  13      13.463   4.880   0.421  1.00  0.60           H  
ATOM    203 3HB  ALA A  13      14.669   3.624   0.064  1.00  0.60           H  
ATOM    204  N   ILE A  14      16.446   5.791  -2.302  1.00  0.60           N  
ATOM    205  CA  ILE A  14      17.786   5.722  -2.857  1.00  0.60           C  
ATOM    206  C   ILE A  14      18.808   6.310  -1.876  1.00  0.60           C  
ATOM    207  O   ILE A  14      18.687   7.469  -1.474  1.00  0.60           O  
ATOM    208  CB  ILE A  14      17.868   6.476  -4.196  1.00  0.60           C  
ATOM    209  CG1 ILE A  14      16.852   5.912  -5.218  1.00  0.60           C  
ATOM    210  CG2 ILE A  14      19.231   6.280  -4.747  1.00  0.60           C  
ATOM    211  CD1 ILE A  14      16.711   6.748  -6.461  1.00  0.60           C  
ATOM    212  H   ILE A  14      16.095   6.679  -1.959  1.00  0.60           H  
ATOM    213  HA  ILE A  14      18.022   4.687  -3.035  1.00  0.60           H  
ATOM    214  HB  ILE A  14      17.672   7.521  -4.049  1.00  0.60           H  
ATOM    215 1HG1 ILE A  14      17.164   4.932  -5.512  1.00  0.60           H  
ATOM    216 2HG1 ILE A  14      15.872   5.840  -4.759  1.00  0.60           H  
ATOM    217 1HG2 ILE A  14      19.302   6.789  -5.696  1.00  0.60           H  
ATOM    218 2HG2 ILE A  14      19.973   6.675  -4.057  1.00  0.60           H  
ATOM    219 3HG2 ILE A  14      19.415   5.212  -4.896  1.00  0.60           H  
ATOM    220 1HD1 ILE A  14      15.987   6.282  -7.126  1.00  0.60           H  
ATOM    221 2HD1 ILE A  14      16.365   7.730  -6.180  1.00  0.60           H  
ATOM    222 3HD1 ILE A  14      17.666   6.833  -6.972  1.00  0.60           H  
ATOM    223  N   PHE A  15      19.818   5.533  -1.515  1.00  0.62           N  
ATOM    224  CA  PHE A  15      20.829   6.001  -0.564  1.00  0.62           C  
ATOM    225  C   PHE A  15      22.213   6.248  -1.159  1.00  0.62           C  
ATOM    226  O   PHE A  15      22.722   5.406  -1.899  1.00  0.62           O  
ATOM    227  CB  PHE A  15      20.988   4.944   0.535  1.00  0.62           C  
ATOM    228  CG  PHE A  15      19.856   4.827   1.529  1.00  0.62           C  
ATOM    229  CD1 PHE A  15      18.706   4.090   1.266  1.00  0.62           C  
ATOM    230  CD2 PHE A  15      19.985   5.430   2.774  1.00  0.62           C  
ATOM    231  CE1 PHE A  15      17.716   3.992   2.223  1.00  0.62           C  
ATOM    232  CE2 PHE A  15      19.004   5.330   3.728  1.00  0.62           C  
ATOM    233  CZ  PHE A  15      17.873   4.616   3.457  1.00  0.62           C  
ATOM    234  H   PHE A  15      19.858   4.587  -1.895  1.00  0.62           H  
ATOM    235  HA  PHE A  15      20.482   6.938  -0.123  1.00  0.62           H  
ATOM    236 1HB  PHE A  15      21.135   3.962   0.072  1.00  0.62           H  
ATOM    237 2HB  PHE A  15      21.891   5.176   1.088  1.00  0.62           H  
ATOM    238  HD1 PHE A  15      18.588   3.594   0.297  1.00  0.62           H  
ATOM    239  HD2 PHE A  15      20.885   5.985   2.985  1.00  0.62           H  
ATOM    240  HE1 PHE A  15      16.818   3.422   2.014  1.00  0.62           H  
ATOM    241  HE2 PHE A  15      19.126   5.814   4.696  1.00  0.62           H  
ATOM    242  HZ  PHE A  15      17.108   4.544   4.213  1.00  0.62           H  
ATOM    243  N   ASP A  16      22.867   7.359  -0.785  1.00  0.65           N  
ATOM    244  CA  ASP A  16      24.262   7.545  -1.207  1.00  0.65           C  
ATOM    245  C   ASP A  16      25.186   6.970  -0.170  1.00  0.65           C  
ATOM    246  O   ASP A  16      25.435   7.579   0.872  1.00  0.65           O  
ATOM    247  CB  ASP A  16      24.668   8.988  -1.446  1.00  0.65           C  
ATOM    248  CG  ASP A  16      26.163   9.065  -2.008  1.00  0.65           C  
ATOM    249  OD1 ASP A  16      26.439  10.016  -2.727  1.00  0.65           O  
ATOM    250  OD2 ASP A  16      27.011   8.207  -1.721  1.00  0.65           O  
ATOM    251  H   ASP A  16      22.388   8.087  -0.239  1.00  0.65           H  
ATOM    252  HA  ASP A  16      24.420   7.004  -2.139  1.00  0.65           H  
ATOM    253 1HB  ASP A  16      23.981   9.451  -2.155  1.00  0.65           H  
ATOM    254 2HB  ASP A  16      24.601   9.572  -0.513  1.00  0.65           H  
ATOM    255  N   MET A  17      25.733   5.812  -0.465  1.00  0.67           N  
ATOM    256  CA  MET A  17      26.516   5.034   0.467  1.00  0.67           C  
ATOM    257  C   MET A  17      27.577   5.824   1.249  1.00  0.67           C  
ATOM    258  O   MET A  17      27.758   5.615   2.464  1.00  0.67           O  
ATOM    259  CB  MET A  17      27.201   3.927  -0.320  1.00  0.67           C  
ATOM    260  CG  MET A  17      28.006   3.017   0.495  1.00  0.67           C  
ATOM    261  SD  MET A  17      28.883   1.790  -0.493  1.00  0.67           S  
ATOM    262  CE  MET A  17      30.141   2.850  -1.220  1.00  0.67           C  
ATOM    263  H   MET A  17      25.543   5.418  -1.372  1.00  0.67           H  
ATOM    264  HA  MET A  17      25.823   4.593   1.171  1.00  0.67           H  
ATOM    265 1HB  MET A  17      26.455   3.334  -0.825  1.00  0.67           H  
ATOM    266 2HB  MET A  17      27.851   4.360  -1.087  1.00  0.67           H  
ATOM    267 1HG  MET A  17      28.732   3.591   1.084  1.00  0.67           H  
ATOM    268 2HG  MET A  17      27.333   2.504   1.174  1.00  0.67           H  
ATOM    269 1HE  MET A  17      30.800   2.275  -1.864  1.00  0.67           H  
ATOM    270 2HE  MET A  17      29.662   3.638  -1.806  1.00  0.67           H  
ATOM    271 3HE  MET A  17      30.736   3.314  -0.426  1.00  0.67           H  
ATOM    272  N   ASP A  18      28.249   6.771   0.585  1.00  0.69           N  
ATOM    273  CA  ASP A  18      29.377   7.434   1.235  1.00  0.69           C  
ATOM    274  C   ASP A  18      29.004   8.511   2.234  1.00  0.69           C  
ATOM    275  O   ASP A  18      28.902   9.692   1.916  1.00  0.69           O  
ATOM    276  CB  ASP A  18      30.341   8.029   0.204  1.00  0.69           C  
ATOM    277  CG  ASP A  18      31.222   6.982  -0.522  1.00  0.69           C  
ATOM    278  OD1 ASP A  18      31.429   5.926   0.033  1.00  0.69           O  
ATOM    279  OD2 ASP A  18      31.737   7.272  -1.589  1.00  0.69           O  
ATOM    280  H   ASP A  18      27.964   7.040  -0.366  1.00  0.69           H  
ATOM    281  HA  ASP A  18      29.920   6.673   1.780  1.00  0.69           H  
ATOM    282 1HB  ASP A  18      29.767   8.582  -0.536  1.00  0.69           H  
ATOM    283 2HB  ASP A  18      31.004   8.741   0.708  1.00  0.69           H  
ATOM    284  N   GLY A  19      28.844   8.061   3.473  1.00  0.71           N  
ATOM    285  CA  GLY A  19      28.489   8.882   4.619  1.00  0.71           C  
ATOM    286  C   GLY A  19      27.030   8.803   4.992  1.00  0.71           C  
ATOM    287  O   GLY A  19      26.658   9.119   6.123  1.00  0.71           O  
ATOM    288  H   GLY A  19      28.943   7.057   3.629  1.00  0.71           H  
ATOM    289 1HA  GLY A  19      29.084   8.551   5.464  1.00  0.71           H  
ATOM    290 2HA  GLY A  19      28.757   9.917   4.421  1.00  0.71           H  
ATOM    291  N   THR A  20      26.194   8.325   4.080  1.00  0.72           N  
ATOM    292  CA  THR A  20      24.792   8.213   4.430  1.00  0.72           C  
ATOM    293  C   THR A  20      24.624   6.885   5.131  1.00  0.72           C  
ATOM    294  O   THR A  20      23.879   6.759   6.097  1.00  0.72           O  
ATOM    295  CB  THR A  20      23.876   8.190   3.213  1.00  0.72           C  
ATOM    296  OG1 THR A  20      24.136   9.324   2.392  1.00  0.72           O  
ATOM    297  CG2 THR A  20      22.452   8.230   3.624  1.00  0.72           C  
ATOM    298  H   THR A  20      26.521   8.068   3.149  1.00  0.72           H  
ATOM    299  HA  THR A  20      24.502   9.018   5.102  1.00  0.72           H  
ATOM    300  HB  THR A  20      24.017   7.293   2.680  1.00  0.72           H  
ATOM    301  HG1 THR A  20      24.810   9.037   1.715  1.00  0.72           H  
ATOM    302 1HG2 THR A  20      21.839   8.209   2.734  1.00  0.72           H  
ATOM    303 2HG2 THR A  20      22.223   7.370   4.260  1.00  0.72           H  
ATOM    304 3HG2 THR A  20      22.289   9.141   4.161  1.00  0.72           H  
ATOM    305  N   MET A  21      25.269   5.861   4.566  1.00  0.73           N  
ATOM    306  CA  MET A  21      25.135   4.523   5.076  1.00  0.73           C  
ATOM    307  C   MET A  21      26.353   4.098   5.859  1.00  0.73           C  
ATOM    308  O   MET A  21      26.249   3.591   6.982  1.00  0.73           O  
ATOM    309  CB  MET A  21      24.977   3.567   3.911  1.00  0.73           C  
ATOM    310  CG  MET A  21      23.708   3.720   3.119  1.00  0.73           C  
ATOM    311  SD  MET A  21      23.696   2.645   1.700  1.00  0.73           S  
ATOM    312  CE  MET A  21      23.662   1.137   2.586  1.00  0.73           C  
ATOM    313  H   MET A  21      25.899   6.012   3.783  1.00  0.73           H  
ATOM    314  HA  MET A  21      24.274   4.483   5.734  1.00  0.73           H  
ATOM    315 1HB  MET A  21      25.823   3.688   3.244  1.00  0.73           H  
ATOM    316 2HB  MET A  21      25.022   2.551   4.281  1.00  0.73           H  
ATOM    317 1HG  MET A  21      22.855   3.495   3.727  1.00  0.73           H  
ATOM    318 2HG  MET A  21      23.621   4.751   2.777  1.00  0.73           H  
ATOM    319 1HE  MET A  21      23.639   0.317   1.894  1.00  0.73           H  
ATOM    320 2HE  MET A  21      24.550   1.066   3.212  1.00  0.73           H  
ATOM    321 3HE  MET A  21      22.781   1.107   3.211  1.00  0.73           H  
ATOM    322  N   PHE A  22      27.516   4.309   5.243  1.00  0.75           N  
ATOM    323  CA  PHE A  22      28.781   3.858   5.802  1.00  0.75           C  
ATOM    324  C   PHE A  22      29.717   5.006   6.102  1.00  0.75           C  
ATOM    325  O   PHE A  22      29.751   5.998   5.360  1.00  0.75           O  
ATOM    326  CB  PHE A  22      29.456   2.946   4.811  1.00  0.75           C  
ATOM    327  CG  PHE A  22      28.670   1.744   4.488  1.00  0.75           C  
ATOM    328  CD1 PHE A  22      28.741   1.237   3.241  1.00  0.75           C  
ATOM    329  CD2 PHE A  22      27.818   1.154   5.392  1.00  0.75           C  
ATOM    330  CE1 PHE A  22      27.999   0.166   2.882  1.00  0.75           C  
ATOM    331  CE2 PHE A  22      27.069   0.086   5.031  1.00  0.75           C  
ATOM    332  CZ  PHE A  22      27.177  -0.399   3.772  1.00  0.75           C  
ATOM    333  H   PHE A  22      27.518   4.760   4.327  1.00  0.75           H  
ATOM    334  HA  PHE A  22      28.585   3.318   6.727  1.00  0.75           H  
ATOM    335 1HB  PHE A  22      29.596   3.488   3.882  1.00  0.75           H  
ATOM    336 2HB  PHE A  22      30.420   2.659   5.185  1.00  0.75           H  
ATOM    337  HD1 PHE A  22      29.410   1.706   2.527  1.00  0.75           H  
ATOM    338  HD2 PHE A  22      27.744   1.556   6.386  1.00  0.75           H  
ATOM    339  HE1 PHE A  22      28.067  -0.233   1.870  1.00  0.75           H  
ATOM    340  HE2 PHE A  22      26.386  -0.378   5.739  1.00  0.75           H  
ATOM    341  HZ  PHE A  22      26.609  -1.233   3.477  1.00  0.75           H  
ATOM    342  N   ASP A  23      30.566   4.872   7.128  1.00  0.78           N  
ATOM    343  CA  ASP A  23      31.472   6.003   7.375  1.00  0.78           C  
ATOM    344  C   ASP A  23      32.755   5.875   6.570  1.00  0.78           C  
ATOM    345  O   ASP A  23      33.863   5.670   7.096  1.00  0.78           O  
ATOM    346  CB  ASP A  23      31.774   6.195   8.861  1.00  0.78           C  
ATOM    347  CG  ASP A  23      32.453   7.548   9.178  1.00  0.78           C  
ATOM    348  OD1 ASP A  23      33.067   8.153   8.291  1.00  0.78           O  
ATOM    349  OD2 ASP A  23      32.207   8.040  10.303  1.00  0.78           O  
ATOM    350  H   ASP A  23      30.561   4.014   7.687  1.00  0.78           H  
ATOM    351  HA  ASP A  23      30.976   6.904   7.037  1.00  0.78           H  
ATOM    352 1HB  ASP A  23      30.925   6.027   9.469  1.00  0.78           H  
ATOM    353 2HB  ASP A  23      32.490   5.430   9.157  1.00  0.78           H  
ATOM    354  N   THR A  24      32.597   6.134   5.282  1.00  0.81           N  
ATOM    355  CA  THR A  24      33.683   5.976   4.351  1.00  0.81           C  
ATOM    356  C   THR A  24      34.486   7.252   4.273  1.00  0.81           C  
ATOM    357  O   THR A  24      35.530   7.282   3.635  1.00  0.81           O  
ATOM    358  CB  THR A  24      33.180   5.591   2.968  1.00  0.81           C  
ATOM    359  OG1 THR A  24      32.418   6.643   2.442  1.00  0.81           O  
ATOM    360  CG2 THR A  24      32.294   4.391   3.088  1.00  0.81           C  
ATOM    361  H   THR A  24      31.650   6.338   4.962  1.00  0.81           H  
ATOM    362  HA  THR A  24      34.323   5.177   4.709  1.00  0.81           H  
ATOM    363  HB  THR A  24      34.019   5.378   2.304  1.00  0.81           H  
ATOM    364  HG1 THR A  24      32.001   6.328   1.614  1.00  0.81           H  
ATOM    365 1HG2 THR A  24      31.904   4.126   2.100  1.00  0.81           H  
ATOM    366 2HG2 THR A  24      32.852   3.554   3.507  1.00  0.81           H  
ATOM    367 3HG2 THR A  24      31.486   4.652   3.737  1.00  0.81           H  
ATOM    368  N   GLU A  25      33.998   8.320   4.900  1.00  0.83           N  
ATOM    369  CA  GLU A  25      34.740   9.564   4.916  1.00  0.83           C  
ATOM    370  C   GLU A  25      35.979   9.337   5.752  1.00  0.83           C  
ATOM    371  O   GLU A  25      37.096   9.613   5.317  1.00  0.83           O  
ATOM    372  CB  GLU A  25      33.905  10.711   5.494  1.00  0.83           C  
ATOM    373  CG  GLU A  25      34.631  12.046   5.561  1.00  0.83           C  
ATOM    374  CD  GLU A  25      33.776  13.190   6.034  1.00  0.83           C  
ATOM    375  OE1 GLU A  25      32.620  13.226   5.684  1.00  0.83           O  
ATOM    376  OE2 GLU A  25      34.273  14.025   6.754  1.00  0.83           O  
ATOM    377  H   GLU A  25      33.126   8.241   5.406  1.00  0.83           H  
ATOM    378  HA  GLU A  25      35.045   9.818   3.900  1.00  0.83           H  
ATOM    379 1HB  GLU A  25      32.995  10.839   4.906  1.00  0.83           H  
ATOM    380 2HB  GLU A  25      33.611  10.451   6.507  1.00  0.83           H  
ATOM    381 1HG  GLU A  25      35.465  11.933   6.249  1.00  0.83           H  
ATOM    382 2HG  GLU A  25      35.033  12.273   4.592  1.00  0.83           H  
ATOM    383  N   ARG A  26      35.798   8.768   6.952  1.00  0.83           N  
ATOM    384  CA  ARG A  26      36.956   8.535   7.799  1.00  0.83           C  
ATOM    385  C   ARG A  26      37.877   7.499   7.171  1.00  0.83           C  
ATOM    386  O   ARG A  26      39.094   7.684   7.126  1.00  0.83           O  
ATOM    387  CB  ARG A  26      36.501   8.054   9.155  1.00  0.83           C  
ATOM    388  CG  ARG A  26      35.769   9.108   9.934  1.00  0.83           C  
ATOM    389  CD  ARG A  26      35.286   8.614  11.223  1.00  0.83           C  
ATOM    390  NE  ARG A  26      34.314   9.523  11.766  1.00  0.83           N  
ATOM    391  CZ  ARG A  26      34.565  10.610  12.526  1.00  0.83           C  
ATOM    392  NH1 ARG A  26      35.802  10.911  12.866  1.00  0.83           N  
ATOM    393  NH2 ARG A  26      33.565  11.378  12.930  1.00  0.83           N  
ATOM    394  H   ARG A  26      34.854   8.528   7.301  1.00  0.83           H  
ATOM    395  HA  ARG A  26      37.501   9.472   7.910  1.00  0.83           H  
ATOM    396 1HB  ARG A  26      35.813   7.214   9.025  1.00  0.83           H  
ATOM    397 2HB  ARG A  26      37.352   7.706   9.737  1.00  0.83           H  
ATOM    398 1HG  ARG A  26      36.431   9.953  10.114  1.00  0.83           H  
ATOM    399 2HG  ARG A  26      34.904   9.443   9.356  1.00  0.83           H  
ATOM    400 1HD  ARG A  26      34.809   7.644  11.084  1.00  0.83           H  
ATOM    401 2HD  ARG A  26      36.109   8.524  11.927  1.00  0.83           H  
ATOM    402  HE  ARG A  26      33.346   9.314  11.483  1.00  0.83           H  
ATOM    403 1HH1 ARG A  26      36.566  10.327  12.557  1.00  0.83           H  
ATOM    404 2HH1 ARG A  26      35.986  11.726  13.434  1.00  0.83           H  
ATOM    405 1HH2 ARG A  26      32.615  11.147  12.667  1.00  0.83           H  
ATOM    406 2HH2 ARG A  26      33.750  12.189  13.499  1.00  0.83           H  
ATOM    407  N   LEU A  27      37.296   6.434   6.607  1.00  0.82           N  
ATOM    408  CA  LEU A  27      38.114   5.401   5.981  1.00  0.82           C  
ATOM    409  C   LEU A  27      38.912   5.937   4.805  1.00  0.82           C  
ATOM    410  O   LEU A  27      40.130   5.732   4.727  1.00  0.82           O  
ATOM    411  CB  LEU A  27      37.231   4.241   5.517  1.00  0.82           C  
ATOM    412  CG  LEU A  27      37.923   3.125   4.733  1.00  0.82           C  
ATOM    413  CD1 LEU A  27      39.010   2.503   5.580  1.00  0.82           C  
ATOM    414  CD2 LEU A  27      36.863   2.082   4.331  1.00  0.82           C  
ATOM    415  H   LEU A  27      36.280   6.317   6.651  1.00  0.82           H  
ATOM    416  HA  LEU A  27      38.817   5.029   6.727  1.00  0.82           H  
ATOM    417 1HB  LEU A  27      36.737   3.804   6.383  1.00  0.82           H  
ATOM    418 2HB  LEU A  27      36.477   4.648   4.865  1.00  0.82           H  
ATOM    419  HG  LEU A  27      38.385   3.539   3.831  1.00  0.82           H  
ATOM    420 1HD1 LEU A  27      39.501   1.714   5.010  1.00  0.82           H  
ATOM    421 2HD1 LEU A  27      39.747   3.260   5.850  1.00  0.82           H  
ATOM    422 3HD1 LEU A  27      38.576   2.088   6.484  1.00  0.82           H  
ATOM    423 1HD2 LEU A  27      37.338   1.279   3.759  1.00  0.82           H  
ATOM    424 2HD2 LEU A  27      36.399   1.664   5.227  1.00  0.82           H  
ATOM    425 3HD2 LEU A  27      36.100   2.561   3.715  1.00  0.82           H  
ATOM    426  N   ARG A  28      38.234   6.627   3.888  1.00  0.79           N  
ATOM    427  CA  ARG A  28      38.880   7.155   2.704  1.00  0.79           C  
ATOM    428  C   ARG A  28      39.945   8.157   3.052  1.00  0.79           C  
ATOM    429  O   ARG A  28      41.010   8.166   2.445  1.00  0.79           O  
ATOM    430  CB  ARG A  28      37.883   7.801   1.771  1.00  0.79           C  
ATOM    431  CG  ARG A  28      38.476   8.314   0.467  1.00  0.79           C  
ATOM    432  CD  ARG A  28      37.406   8.717  -0.468  1.00  0.79           C  
ATOM    433  NE  ARG A  28      36.568   7.569  -0.805  1.00  0.79           N  
ATOM    434  CZ  ARG A  28      35.305   7.651  -1.283  1.00  0.79           C  
ATOM    435  NH1 ARG A  28      34.762   8.831  -1.514  1.00  0.79           N  
ATOM    436  NH2 ARG A  28      34.603   6.559  -1.516  1.00  0.79           N  
ATOM    437  H   ARG A  28      37.238   6.791   3.990  1.00  0.79           H  
ATOM    438  HA  ARG A  28      39.341   6.322   2.171  1.00  0.79           H  
ATOM    439 1HB  ARG A  28      37.105   7.080   1.520  1.00  0.79           H  
ATOM    440 2HB  ARG A  28      37.405   8.642   2.281  1.00  0.79           H  
ATOM    441 1HG  ARG A  28      39.115   9.176   0.670  1.00  0.79           H  
ATOM    442 2HG  ARG A  28      39.066   7.521   0.002  1.00  0.79           H  
ATOM    443 1HD  ARG A  28      36.778   9.478  -0.002  1.00  0.79           H  
ATOM    444 2HD  ARG A  28      37.842   9.108  -1.387  1.00  0.79           H  
ATOM    445  HE  ARG A  28      36.970   6.626  -0.634  1.00  0.79           H  
ATOM    446 1HH1 ARG A  28      35.290   9.674  -1.347  1.00  0.79           H  
ATOM    447 2HH1 ARG A  28      33.808   8.887  -1.874  1.00  0.79           H  
ATOM    448 1HH2 ARG A  28      35.003   5.645  -1.328  1.00  0.79           H  
ATOM    449 2HH2 ARG A  28      33.628   6.651  -1.842  1.00  0.79           H  
ATOM    450  N   PHE A  29      39.687   9.027   4.019  1.00  0.75           N  
ATOM    451  CA  PHE A  29      40.705   9.999   4.351  1.00  0.75           C  
ATOM    452  C   PHE A  29      41.948   9.335   4.900  1.00  0.75           C  
ATOM    453  O   PHE A  29      43.062   9.634   4.472  1.00  0.75           O  
ATOM    454  CB  PHE A  29      40.182  10.962   5.389  1.00  0.75           C  
ATOM    455  CG  PHE A  29      39.231  11.953   4.857  1.00  0.75           C  
ATOM    456  CD1 PHE A  29      39.049  12.131   3.487  1.00  0.75           C  
ATOM    457  CD2 PHE A  29      38.526  12.729   5.723  1.00  0.75           C  
ATOM    458  CE1 PHE A  29      38.166  13.084   3.029  1.00  0.75           C  
ATOM    459  CE2 PHE A  29      37.658  13.662   5.276  1.00  0.75           C  
ATOM    460  CZ  PHE A  29      37.471  13.853   3.935  1.00  0.75           C  
ATOM    461  H   PHE A  29      38.794   9.034   4.517  1.00  0.75           H  
ATOM    462  HA  PHE A  29      40.972  10.547   3.448  1.00  0.75           H  
ATOM    463 1HB  PHE A  29      39.667  10.392   6.167  1.00  0.75           H  
ATOM    464 2HB  PHE A  29      41.005  11.480   5.864  1.00  0.75           H  
ATOM    465  HD1 PHE A  29      39.611  11.518   2.784  1.00  0.75           H  
ATOM    466  HD2 PHE A  29      38.664  12.589   6.793  1.00  0.75           H  
ATOM    467  HE1 PHE A  29      38.019  13.233   1.959  1.00  0.75           H  
ATOM    468  HE2 PHE A  29      37.105  14.251   5.996  1.00  0.75           H  
ATOM    469  HZ  PHE A  29      36.772  14.606   3.598  1.00  0.75           H  
ATOM    470  N   GLN A  30      41.774   8.350   5.780  1.00  0.70           N  
ATOM    471  CA  GLN A  30      42.930   7.674   6.355  1.00  0.70           C  
ATOM    472  C   GLN A  30      43.703   6.924   5.288  1.00  0.70           C  
ATOM    473  O   GLN A  30      44.938   6.948   5.253  1.00  0.70           O  
ATOM    474  CB  GLN A  30      42.462   6.679   7.419  1.00  0.70           C  
ATOM    475  CG  GLN A  30      41.902   7.321   8.665  1.00  0.70           C  
ATOM    476  CD  GLN A  30      41.269   6.309   9.604  1.00  0.70           C  
ATOM    477  OE1 GLN A  30      41.001   5.160   9.232  1.00  0.70           O  
ATOM    478  NE2 GLN A  30      41.017   6.734  10.837  1.00  0.70           N  
ATOM    479  H   GLN A  30      40.835   8.095   6.100  1.00  0.70           H  
ATOM    480  HA  GLN A  30      43.586   8.422   6.804  1.00  0.70           H  
ATOM    481 1HB  GLN A  30      41.671   6.052   6.994  1.00  0.70           H  
ATOM    482 2HB  GLN A  30      43.283   6.026   7.700  1.00  0.70           H  
ATOM    483 1HG  GLN A  30      42.721   7.808   9.193  1.00  0.70           H  
ATOM    484 2HG  GLN A  30      41.158   8.059   8.385  1.00  0.70           H  
ATOM    485 1HE2 GLN A  30      40.598   6.117  11.502  1.00  0.70           H  
ATOM    486 2HE2 GLN A  30      41.246   7.671  11.098  1.00  0.70           H  
ATOM    487  N   THR A  31      42.956   6.281   4.399  1.00  0.66           N  
ATOM    488  CA  THR A  31      43.506   5.469   3.341  1.00  0.66           C  
ATOM    489  C   THR A  31      44.245   6.326   2.317  1.00  0.66           C  
ATOM    490  O   THR A  31      45.347   5.979   1.883  1.00  0.66           O  
ATOM    491  CB  THR A  31      42.374   4.683   2.680  1.00  0.66           C  
ATOM    492  OG1 THR A  31      41.722   3.873   3.668  1.00  0.66           O  
ATOM    493  CG2 THR A  31      42.920   3.813   1.672  1.00  0.66           C  
ATOM    494  H   THR A  31      41.940   6.313   4.488  1.00  0.66           H  
ATOM    495  HA  THR A  31      44.216   4.766   3.775  1.00  0.66           H  
ATOM    496  HB  THR A  31      41.653   5.367   2.234  1.00  0.66           H  
ATOM    497  HG1 THR A  31      41.206   4.471   4.255  1.00  0.66           H  
ATOM    498 1HG2 THR A  31      42.129   3.242   1.210  1.00  0.66           H  
ATOM    499 2HG2 THR A  31      43.417   4.412   0.937  1.00  0.66           H  
ATOM    500 3HG2 THR A  31      43.623   3.144   2.147  1.00  0.66           H  
ATOM    501  N   LEU A  32      43.640   7.454   1.944  1.00  0.63           N  
ATOM    502  CA  LEU A  32      44.215   8.358   0.968  1.00  0.63           C  
ATOM    503  C   LEU A  32      45.481   8.974   1.556  1.00  0.63           C  
ATOM    504  O   LEU A  32      46.484   9.107   0.853  1.00  0.63           O  
ATOM    505  CB  LEU A  32      43.202   9.439   0.569  1.00  0.63           C  
ATOM    506  CG  LEU A  32      43.621  10.341  -0.574  1.00  0.63           C  
ATOM    507  CD1 LEU A  32      43.844   9.498  -1.835  1.00  0.63           C  
ATOM    508  CD2 LEU A  32      42.555  11.391  -0.816  1.00  0.63           C  
ATOM    509  H   LEU A  32      42.733   7.684   2.333  1.00  0.63           H  
ATOM    510  HA  LEU A  32      44.492   7.799   0.088  1.00  0.63           H  
ATOM    511 1HB  LEU A  32      42.272   8.950   0.286  1.00  0.63           H  
ATOM    512 2HB  LEU A  32      43.004  10.066   1.445  1.00  0.63           H  
ATOM    513  HG  LEU A  32      44.550  10.799  -0.322  1.00  0.63           H  
ATOM    514 1HD1 LEU A  32      44.163  10.140  -2.660  1.00  0.63           H  
ATOM    515 2HD1 LEU A  32      44.606   8.753  -1.632  1.00  0.63           H  
ATOM    516 3HD1 LEU A  32      42.915   9.000  -2.105  1.00  0.63           H  
ATOM    517 1HD2 LEU A  32      42.860  12.042  -1.624  1.00  0.63           H  
ATOM    518 2HD2 LEU A  32      41.617  10.900  -1.076  1.00  0.63           H  
ATOM    519 3HD2 LEU A  32      42.419  11.968   0.076  1.00  0.63           H  
ATOM    520  N   GLN A  33      45.461   9.342   2.849  1.00  0.61           N  
ATOM    521  CA  GLN A  33      46.671   9.877   3.463  1.00  0.61           C  
ATOM    522  C   GLN A  33      47.778   8.840   3.460  1.00  0.61           C  
ATOM    523  O   GLN A  33      48.927   9.172   3.153  1.00  0.61           O  
ATOM    524  CB  GLN A  33      46.435  10.314   4.907  1.00  0.61           C  
ATOM    525  CG  GLN A  33      45.643  11.548   5.070  1.00  0.61           C  
ATOM    526  CD  GLN A  33      45.357  11.847   6.534  1.00  0.61           C  
ATOM    527  OE1 GLN A  33      44.966  10.964   7.315  1.00  0.61           O  
ATOM    528  NE2 GLN A  33      45.577  13.099   6.931  1.00  0.61           N  
ATOM    529  H   GLN A  33      44.609   9.257   3.405  1.00  0.61           H  
ATOM    530  HA  GLN A  33      47.000  10.737   2.888  1.00  0.61           H  
ATOM    531 1HB  GLN A  33      45.911   9.516   5.439  1.00  0.61           H  
ATOM    532 2HB  GLN A  33      47.393  10.461   5.407  1.00  0.61           H  
ATOM    533 1HG  GLN A  33      46.205  12.388   4.659  1.00  0.61           H  
ATOM    534 2HG  GLN A  33      44.709  11.427   4.539  1.00  0.61           H  
ATOM    535 1HE2 GLN A  33      45.425  13.355   7.885  1.00  0.61           H  
ATOM    536 2HE2 GLN A  33      45.918  13.799   6.263  1.00  0.61           H  
ATOM    537  N   GLN A  34      47.445   7.574   3.736  1.00  0.59           N  
ATOM    538  CA  GLN A  34      48.473   6.551   3.688  1.00  0.59           C  
ATOM    539  C   GLN A  34      49.046   6.482   2.285  1.00  0.59           C  
ATOM    540  O   GLN A  34      50.264   6.486   2.112  1.00  0.59           O  
ATOM    541  CB  GLN A  34      47.941   5.177   4.110  1.00  0.59           C  
ATOM    542  CG  GLN A  34      49.024   4.083   4.093  1.00  0.59           C  
ATOM    543  CD  GLN A  34      48.538   2.719   4.570  1.00  0.59           C  
ATOM    544  OE1 GLN A  34      47.574   2.606   5.338  1.00  0.59           O  
ATOM    545  NE2 GLN A  34      49.213   1.667   4.123  1.00  0.59           N  
ATOM    546  H   GLN A  34      46.493   7.332   4.016  1.00  0.59           H  
ATOM    547  HA  GLN A  34      49.275   6.833   4.368  1.00  0.59           H  
ATOM    548 1HB  GLN A  34      47.526   5.243   5.116  1.00  0.59           H  
ATOM    549 2HB  GLN A  34      47.132   4.878   3.449  1.00  0.59           H  
ATOM    550 1HG  GLN A  34      49.376   3.966   3.064  1.00  0.59           H  
ATOM    551 2HG  GLN A  34      49.850   4.392   4.731  1.00  0.59           H  
ATOM    552 1HE2 GLN A  34      48.949   0.746   4.396  1.00  0.59           H  
ATOM    553 2HE2 GLN A  34      50.005   1.793   3.479  1.00  0.59           H  
ATOM    554  N   ALA A  35      48.169   6.472   1.274  1.00  0.59           N  
ATOM    555  CA  ALA A  35      48.617   6.387  -0.108  1.00  0.59           C  
ATOM    556  C   ALA A  35      49.511   7.565  -0.463  1.00  0.59           C  
ATOM    557  O   ALA A  35      50.533   7.405  -1.132  1.00  0.59           O  
ATOM    558  CB  ALA A  35      47.422   6.362  -1.035  1.00  0.59           C  
ATOM    559  H   ALA A  35      47.168   6.485   1.476  1.00  0.59           H  
ATOM    560  HA  ALA A  35      49.190   5.467  -0.225  1.00  0.59           H  
ATOM    561 1HB  ALA A  35      47.764   6.283  -2.060  1.00  0.59           H  
ATOM    562 2HB  ALA A  35      46.783   5.534  -0.810  1.00  0.59           H  
ATOM    563 3HB  ALA A  35      46.854   7.278  -0.919  1.00  0.59           H  
ATOM    564  N   SER A  36      49.155   8.748   0.028  1.00  0.59           N  
ATOM    565  CA  SER A  36      49.939   9.938  -0.237  1.00  0.59           C  
ATOM    566  C   SER A  36      51.327   9.752   0.354  1.00  0.59           C  
ATOM    567  O   SER A  36      52.335   9.983  -0.311  1.00  0.59           O  
ATOM    568  CB  SER A  36      49.242  11.150   0.337  1.00  0.59           C  
ATOM    569  OG  SER A  36      49.948  12.325   0.078  1.00  0.59           O  
ATOM    570  H   SER A  36      48.294   8.828   0.566  1.00  0.59           H  
ATOM    571  HA  SER A  36      50.036  10.066  -1.312  1.00  0.59           H  
ATOM    572 1HB  SER A  36      48.245  11.219  -0.092  1.00  0.59           H  
ATOM    573 2HB  SER A  36      49.121  11.030   1.405  1.00  0.59           H  
ATOM    574  HG  SER A  36      50.713  12.343   0.683  1.00  0.59           H  
ATOM    575  N   GLN A  37      51.405   9.271   1.592  1.00  0.60           N  
ATOM    576  CA  GLN A  37      52.716   9.089   2.194  1.00  0.60           C  
ATOM    577  C   GLN A  37      53.528   8.037   1.426  1.00  0.60           C  
ATOM    578  O   GLN A  37      54.708   8.249   1.125  1.00  0.60           O  
ATOM    579  CB  GLN A  37      52.542   8.663   3.661  1.00  0.60           C  
ATOM    580  CG  GLN A  37      53.824   8.533   4.504  1.00  0.60           C  
ATOM    581  CD  GLN A  37      54.564   9.846   4.696  1.00  0.60           C  
ATOM    582  OE1 GLN A  37      53.985  10.849   5.123  1.00  0.60           O  
ATOM    583  NE2 GLN A  37      55.852   9.838   4.396  1.00  0.60           N  
ATOM    584  H   GLN A  37      50.556   9.067   2.121  1.00  0.60           H  
ATOM    585  HA  GLN A  37      53.249  10.036   2.157  1.00  0.60           H  
ATOM    586 1HB  GLN A  37      51.886   9.375   4.158  1.00  0.60           H  
ATOM    587 2HB  GLN A  37      52.033   7.698   3.686  1.00  0.60           H  
ATOM    588 1HG  GLN A  37      53.555   8.147   5.485  1.00  0.60           H  
ATOM    589 2HG  GLN A  37      54.494   7.838   3.998  1.00  0.60           H  
ATOM    590 1HE2 GLN A  37      56.394  10.704   4.460  1.00  0.60           H  
ATOM    591 2HE2 GLN A  37      56.283   9.002   4.061  1.00  0.60           H  
ATOM    592  N   GLU A  38      52.871   6.956   0.993  1.00  0.62           N  
ATOM    593  CA  GLU A  38      53.560   5.903   0.249  1.00  0.62           C  
ATOM    594  C   GLU A  38      54.092   6.378  -1.111  1.00  0.62           C  
ATOM    595  O   GLU A  38      55.134   5.896  -1.565  1.00  0.62           O  
ATOM    596  CB  GLU A  38      52.669   4.657   0.056  1.00  0.62           C  
ATOM    597  CG  GLU A  38      52.382   3.855   1.352  1.00  0.62           C  
ATOM    598  CD  GLU A  38      51.584   2.557   1.138  1.00  0.62           C  
ATOM    599  OE1 GLU A  38      51.217   2.256   0.018  1.00  0.62           O  
ATOM    600  OE2 GLU A  38      51.354   1.868   2.113  1.00  0.62           O  
ATOM    601  H   GLU A  38      51.887   6.837   1.235  1.00  0.62           H  
ATOM    602  HA  GLU A  38      54.419   5.592   0.842  1.00  0.62           H  
ATOM    603 1HB  GLU A  38      51.708   4.968  -0.356  1.00  0.62           H  
ATOM    604 2HB  GLU A  38      53.132   3.986  -0.666  1.00  0.62           H  
ATOM    605 1HG  GLU A  38      53.332   3.605   1.821  1.00  0.62           H  
ATOM    606 2HG  GLU A  38      51.837   4.495   2.040  1.00  0.62           H  
ATOM    607  N   LEU A  39      53.386   7.308  -1.767  1.00  0.65           N  
ATOM    608  CA  LEU A  39      53.805   7.762  -3.090  1.00  0.65           C  
ATOM    609  C   LEU A  39      54.640   9.055  -3.125  1.00  0.65           C  
ATOM    610  O   LEU A  39      55.553   9.160  -3.948  1.00  0.65           O  
ATOM    611  CB  LEU A  39      52.590   7.956  -3.998  1.00  0.65           C  
ATOM    612  CG  LEU A  39      52.080   6.690  -4.727  1.00  0.65           C  
ATOM    613  CD1 LEU A  39      51.334   5.782  -3.744  1.00  0.65           C  
ATOM    614  CD2 LEU A  39      51.204   7.091  -5.879  1.00  0.65           C  
ATOM    615  H   LEU A  39      52.516   7.650  -1.359  1.00  0.65           H  
ATOM    616  HA  LEU A  39      54.414   6.972  -3.524  1.00  0.65           H  
ATOM    617 1HB  LEU A  39      51.779   8.322  -3.376  1.00  0.65           H  
ATOM    618 2HB  LEU A  39      52.822   8.715  -4.743  1.00  0.65           H  
ATOM    619  HG  LEU A  39      52.934   6.129  -5.106  1.00  0.65           H  
ATOM    620 1HD1 LEU A  39      50.998   4.887  -4.264  1.00  0.65           H  
ATOM    621 2HD1 LEU A  39      51.989   5.498  -2.928  1.00  0.65           H  
ATOM    622 3HD1 LEU A  39      50.472   6.311  -3.348  1.00  0.65           H  
ATOM    623 1HD2 LEU A  39      50.855   6.200  -6.398  1.00  0.65           H  
ATOM    624 2HD2 LEU A  39      50.375   7.632  -5.514  1.00  0.65           H  
ATOM    625 3HD2 LEU A  39      51.765   7.719  -6.573  1.00  0.65           H  
ATOM    626  N   ILE A  40      54.328  10.051  -2.284  1.00  0.67           N  
ATOM    627  CA  ILE A  40      55.062  11.321  -2.337  1.00  0.67           C  
ATOM    628  C   ILE A  40      55.885  11.654  -1.085  1.00  0.67           C  
ATOM    629  O   ILE A  40      56.564  12.682  -1.057  1.00  0.67           O  
ATOM    630  CB  ILE A  40      54.136  12.519  -2.682  1.00  0.67           C  
ATOM    631  CG1 ILE A  40      53.042  12.738  -1.627  1.00  0.67           C  
ATOM    632  CG2 ILE A  40      53.513  12.301  -4.028  1.00  0.67           C  
ATOM    633  CD1 ILE A  40      52.274  14.059  -1.776  1.00  0.67           C  
ATOM    634  H   ILE A  40      53.573   9.941  -1.615  1.00  0.67           H  
ATOM    635  HA  ILE A  40      55.771  11.251  -3.159  1.00  0.67           H  
ATOM    636  HB  ILE A  40      54.734  13.426  -2.712  1.00  0.67           H  
ATOM    637 1HG1 ILE A  40      52.320  11.937  -1.706  1.00  0.67           H  
ATOM    638 2HG1 ILE A  40      53.488  12.711  -0.642  1.00  0.67           H  
ATOM    639 1HG2 ILE A  40      52.904  13.157  -4.262  1.00  0.67           H  
ATOM    640 2HG2 ILE A  40      54.295  12.188  -4.779  1.00  0.67           H  
ATOM    641 3HG2 ILE A  40      52.900  11.403  -4.007  1.00  0.67           H  
ATOM    642 1HD1 ILE A  40      51.517  14.128  -0.991  1.00  0.67           H  
ATOM    643 2HD1 ILE A  40      52.964  14.898  -1.682  1.00  0.67           H  
ATOM    644 3HD1 ILE A  40      51.793  14.094  -2.740  1.00  0.67           H  
ATOM    645  N   GLY A  41      55.847  10.807  -0.048  1.00  0.70           N  
ATOM    646  CA  GLY A  41      56.633  11.049   1.159  1.00  0.70           C  
ATOM    647  C   GLY A  41      55.982  11.983   2.182  1.00  0.70           C  
ATOM    648  O   GLY A  41      56.570  12.250   3.236  1.00  0.70           O  
ATOM    649  H   GLY A  41      55.286   9.958  -0.066  1.00  0.70           H  
ATOM    650 1HA  GLY A  41      56.825  10.086   1.635  1.00  0.70           H  
ATOM    651 2HA  GLY A  41      57.605  11.449   0.875  1.00  0.70           H  
ATOM    652  N   GLN A  42      54.771  12.439   1.900  1.00  0.72           N  
ATOM    653  CA  GLN A  42      54.060  13.348   2.789  1.00  0.72           C  
ATOM    654  C   GLN A  42      52.548  13.139   2.721  1.00  0.72           C  
ATOM    655  O   GLN A  42      51.999  12.901   1.646  1.00  0.72           O  
ATOM    656  CB  GLN A  42      54.443  14.795   2.464  1.00  0.72           C  
ATOM    657  CG  GLN A  42      53.841  15.830   3.394  1.00  0.72           C  
ATOM    658  CD  GLN A  42      54.428  17.209   3.174  1.00  0.72           C  
ATOM    659  OE1 GLN A  42      54.958  17.517   2.099  1.00  0.72           O  
ATOM    660  NE2 GLN A  42      54.344  18.056   4.196  1.00  0.72           N  
ATOM    661  H   GLN A  42      54.348  12.163   1.029  1.00  0.72           H  
ATOM    662  HA  GLN A  42      54.370  13.138   3.813  1.00  0.72           H  
ATOM    663 1HB  GLN A  42      55.528  14.899   2.510  1.00  0.72           H  
ATOM    664 2HB  GLN A  42      54.132  15.033   1.446  1.00  0.72           H  
ATOM    665 1HG  GLN A  42      52.765  15.886   3.213  1.00  0.72           H  
ATOM    666 2HG  GLN A  42      54.028  15.533   4.425  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42      54.719  18.981   4.113  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42      53.909  17.766   5.050  1.00  0.72           H  
ATOM    669  N   GLU A  43      51.888  13.230   3.877  1.00  0.74           N  
ATOM    670  CA  GLU A  43      50.430  13.087   3.995  1.00  0.74           C  
ATOM    671  C   GLU A  43      49.646  14.326   3.564  1.00  0.74           C  
ATOM    672  O   GLU A  43      50.133  15.455   3.671  1.00  0.74           O  
ATOM    673  CB  GLU A  43      50.037  12.776   5.449  1.00  0.74           C  
ATOM    674  CG  GLU A  43      50.473  11.406   5.974  1.00  0.74           C  
ATOM    675  CD  GLU A  43      50.046  11.157   7.423  1.00  0.74           C  
ATOM    676  OE1 GLU A  43      49.691  12.107   8.084  1.00  0.74           O  
ATOM    677  OE2 GLU A  43      50.071  10.024   7.857  1.00  0.74           O  
ATOM    678  H   GLU A  43      52.424  13.398   4.718  1.00  0.74           H  
ATOM    679  HA  GLU A  43      50.121  12.253   3.362  1.00  0.74           H  
ATOM    680 1HB  GLU A  43      50.465  13.531   6.106  1.00  0.74           H  
ATOM    681 2HB  GLU A  43      48.948  12.840   5.550  1.00  0.74           H  
ATOM    682 1HG  GLU A  43      50.029  10.637   5.341  1.00  0.74           H  
ATOM    683 2HG  GLU A  43      51.552  11.322   5.896  1.00  0.74           H  
ATOM    684  N   PHE A  44      48.409  14.101   3.124  1.00  0.75           N  
ATOM    685  CA  PHE A  44      47.480  15.171   2.775  1.00  0.75           C  
ATOM    686  C   PHE A  44      46.927  15.843   4.034  1.00  0.75           C  
ATOM    687  O   PHE A  44      46.592  15.166   5.014  1.00  0.75           O  
ATOM    688  CB  PHE A  44      46.317  14.604   1.965  1.00  0.75           C  
ATOM    689  CG  PHE A  44      46.617  14.229   0.514  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      47.639  14.815  -0.189  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      45.852  13.289  -0.135  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      47.897  14.475  -1.518  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      46.101  12.945  -1.461  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      47.123  13.545  -2.147  1.00  0.75           C  
ATOM    695  H   PHE A  44      48.101  13.146   3.037  1.00  0.75           H  
ATOM    696  HA  PHE A  44      48.005  15.920   2.182  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      45.940  13.717   2.466  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      45.520  15.332   1.975  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      48.243  15.548   0.312  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      45.042  12.825   0.410  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      48.713  14.946  -2.057  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      45.488  12.205  -1.965  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      47.319  13.278  -3.182  1.00  0.75           H  
ATOM    704  N   SER A  45      46.779  17.170   3.996  1.00  0.76           N  
ATOM    705  CA  SER A  45      46.220  17.885   5.142  1.00  0.76           C  
ATOM    706  C   SER A  45      44.729  17.650   5.274  1.00  0.76           C  
ATOM    707  O   SER A  45      44.061  17.344   4.288  1.00  0.76           O  
ATOM    708  CB  SER A  45      46.474  19.380   5.006  1.00  0.76           C  
ATOM    709  OG  SER A  45      45.740  19.949   3.916  1.00  0.76           O  
ATOM    710  H   SER A  45      47.073  17.682   3.177  1.00  0.76           H  
ATOM    711  HA  SER A  45      46.710  17.521   6.047  1.00  0.76           H  
ATOM    712 1HB  SER A  45      46.200  19.882   5.932  1.00  0.76           H  
ATOM    713 2HB  SER A  45      47.539  19.545   4.849  1.00  0.76           H  
ATOM    714  HG  SER A  45      46.094  20.846   3.804  1.00  0.76           H  
ATOM    715  N   HIS A  46      44.186  17.900   6.467  1.00  0.77           N  
ATOM    716  CA  HIS A  46      42.748  17.761   6.678  1.00  0.77           C  
ATOM    717  C   HIS A  46      41.986  18.668   5.728  1.00  0.77           C  
ATOM    718  O   HIS A  46      40.997  18.250   5.128  1.00  0.77           O  
ATOM    719  CB  HIS A  46      42.356  18.049   8.127  1.00  0.77           C  
ATOM    720  CG  HIS A  46      40.880  17.850   8.413  1.00  0.77           C  
ATOM    721  ND1 HIS A  46      40.295  16.595   8.482  1.00  0.77           N  
ATOM    722  CD2 HIS A  46      39.888  18.740   8.657  1.00  0.77           C  
ATOM    723  CE1 HIS A  46      39.006  16.727   8.751  1.00  0.77           C  
ATOM    724  NE2 HIS A  46      38.735  18.015   8.867  1.00  0.77           N  
ATOM    725  H   HIS A  46      44.781  18.158   7.241  1.00  0.77           H  
ATOM    726  HA  HIS A  46      42.446  16.740   6.460  1.00  0.77           H  
ATOM    727 1HB  HIS A  46      42.922  17.399   8.794  1.00  0.77           H  
ATOM    728 2HB  HIS A  46      42.613  19.077   8.377  1.00  0.77           H  
ATOM    729  HD2 HIS A  46      39.984  19.825   8.684  1.00  0.77           H  
ATOM    730  HE1 HIS A  46      38.288  15.912   8.860  1.00  0.77           H  
ATOM    731  HE2 HIS A  46      37.828  18.410   9.071  1.00  0.77           H  
ATOM    732  N   GLU A  47      42.427  19.922   5.606  1.00  0.78           N  
ATOM    733  CA  GLU A  47      41.742  20.851   4.721  1.00  0.78           C  
ATOM    734  C   GLU A  47      41.684  20.282   3.306  1.00  0.78           C  
ATOM    735  O   GLU A  47      40.614  20.246   2.695  1.00  0.78           O  
ATOM    736  CB  GLU A  47      42.453  22.209   4.720  1.00  0.78           C  
ATOM    737  CG  GLU A  47      41.782  23.278   3.861  1.00  0.78           C  
ATOM    738  CD  GLU A  47      42.491  24.621   3.912  1.00  0.78           C  
ATOM    739  OE1 GLU A  47      43.509  24.714   4.559  1.00  0.78           O  
ATOM    740  OE2 GLU A  47      42.002  25.554   3.312  1.00  0.78           O  
ATOM    741  H   GLU A  47      43.244  20.217   6.118  1.00  0.78           H  
ATOM    742  HA  GLU A  47      40.721  20.986   5.078  1.00  0.78           H  
ATOM    743 1HB  GLU A  47      42.514  22.587   5.740  1.00  0.78           H  
ATOM    744 2HB  GLU A  47      43.474  22.081   4.357  1.00  0.78           H  
ATOM    745 1HG  GLU A  47      41.770  22.927   2.830  1.00  0.78           H  
ATOM    746 2HG  GLU A  47      40.750  23.400   4.184  1.00  0.78           H  
ATOM    747  N   TYR A  48      42.817  19.773   2.803  1.00  0.80           N  
ATOM    748  CA  TYR A  48      42.827  19.194   1.464  1.00  0.80           C  
ATOM    749  C   TYR A  48      41.789  18.106   1.338  1.00  0.80           C  
ATOM    750  O   TYR A  48      41.001  18.078   0.390  1.00  0.80           O  
ATOM    751  CB  TYR A  48      44.183  18.586   1.133  1.00  0.80           C  
ATOM    752  CG  TYR A  48      44.217  17.878  -0.200  1.00  0.80           C  
ATOM    753  CD1 TYR A  48      44.402  18.588  -1.351  1.00  0.80           C  
ATOM    754  CD2 TYR A  48      44.018  16.504  -0.266  1.00  0.80           C  
ATOM    755  CE1 TYR A  48      44.395  17.937  -2.545  1.00  0.80           C  
ATOM    756  CE2 TYR A  48      44.019  15.864  -1.483  1.00  0.80           C  
ATOM    757  CZ  TYR A  48      44.211  16.590  -2.619  1.00  0.80           C  
ATOM    758  OH  TYR A  48      44.194  15.991  -3.844  1.00  0.80           O  
ATOM    759  H   TYR A  48      43.688  19.795   3.338  1.00  0.80           H  
ATOM    760  HA  TYR A  48      42.589  19.976   0.742  1.00  0.80           H  
ATOM    761 1HB  TYR A  48      44.912  19.368   1.134  1.00  0.80           H  
ATOM    762 2HB  TYR A  48      44.467  17.874   1.901  1.00  0.80           H  
ATOM    763  HD1 TYR A  48      44.543  19.669  -1.318  1.00  0.80           H  
ATOM    764  HD2 TYR A  48      43.850  15.936   0.642  1.00  0.80           H  
ATOM    765  HE1 TYR A  48      44.522  18.480  -3.432  1.00  0.80           H  
ATOM    766  HE2 TYR A  48      43.852  14.793  -1.540  1.00  0.80           H  
ATOM    767  HH  TYR A  48      44.160  16.675  -4.546  1.00  0.80           H  
ATOM    768  N   LEU A  49      41.790  17.200   2.300  1.00  0.83           N  
ATOM    769  CA  LEU A  49      40.901  16.065   2.254  1.00  0.83           C  
ATOM    770  C   LEU A  49      39.433  16.501   2.274  1.00  0.83           C  
ATOM    771  O   LEU A  49      38.630  16.023   1.460  1.00  0.83           O  
ATOM    772  CB  LEU A  49      41.237  15.207   3.462  1.00  0.83           C  
ATOM    773  CG  LEU A  49      42.595  14.549   3.414  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      42.887  13.956   4.726  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      42.622  13.502   2.350  1.00  0.83           C  
ATOM    776  H   LEU A  49      42.454  17.293   3.072  1.00  0.83           H  
ATOM    777  HA  LEU A  49      41.096  15.510   1.341  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      41.203  15.833   4.349  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      40.506  14.452   3.567  1.00  0.83           H  
ATOM    780  HG  LEU A  49      43.350  15.295   3.203  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49      43.853  13.527   4.680  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      42.877  14.725   5.483  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      42.153  13.208   4.958  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      43.602  13.033   2.327  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      41.869  12.750   2.563  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      42.415  13.968   1.389  1.00  0.83           H  
ATOM    787  N   MET A  50      39.092  17.494   3.097  1.00  0.87           N  
ATOM    788  CA  MET A  50      37.710  17.953   3.159  1.00  0.87           C  
ATOM    789  C   MET A  50      37.276  18.600   1.855  1.00  0.87           C  
ATOM    790  O   MET A  50      36.108  18.512   1.468  1.00  0.87           O  
ATOM    791  CB  MET A  50      37.506  18.932   4.302  1.00  0.87           C  
ATOM    792  CG  MET A  50      37.591  18.324   5.662  1.00  0.87           C  
ATOM    793  SD  MET A  50      36.474  16.937   5.853  1.00  0.87           S  
ATOM    794  CE  MET A  50      34.874  17.653   5.603  1.00  0.87           C  
ATOM    795  H   MET A  50      39.792  17.891   3.728  1.00  0.87           H  
ATOM    796  HA  MET A  50      37.071  17.088   3.325  1.00  0.87           H  
ATOM    797 1HB  MET A  50      38.275  19.709   4.242  1.00  0.87           H  
ATOM    798 2HB  MET A  50      36.538  19.419   4.203  1.00  0.87           H  
ATOM    799 1HG  MET A  50      38.605  17.968   5.831  1.00  0.87           H  
ATOM    800 2HG  MET A  50      37.360  19.071   6.418  1.00  0.87           H  
ATOM    801 1HE  MET A  50      34.111  16.871   5.704  1.00  0.87           H  
ATOM    802 2HE  MET A  50      34.700  18.431   6.345  1.00  0.87           H  
ATOM    803 3HE  MET A  50      34.825  18.081   4.602  1.00  0.87           H  
ATOM    804  N   GLN A  51      38.223  19.220   1.159  1.00  0.93           N  
ATOM    805  CA  GLN A  51      37.957  19.858  -0.118  1.00  0.93           C  
ATOM    806  C   GLN A  51      37.788  18.849  -1.239  1.00  0.93           C  
ATOM    807  O   GLN A  51      37.258  19.196  -2.286  1.00  0.93           O  
ATOM    808  CB  GLN A  51      39.098  20.801  -0.515  1.00  0.93           C  
ATOM    809  CG  GLN A  51      39.265  22.030   0.345  1.00  0.93           C  
ATOM    810  CD  GLN A  51      40.516  22.814  -0.033  1.00  0.93           C  
ATOM    811  OE1 GLN A  51      41.452  22.283  -0.650  1.00  0.93           O  
ATOM    812  NE2 GLN A  51      40.544  24.082   0.351  1.00  0.93           N  
ATOM    813  H   GLN A  51      39.168  19.283   1.550  1.00  0.93           H  
ATOM    814  HA  GLN A  51      37.032  20.427  -0.030  1.00  0.93           H  
ATOM    815 1HB  GLN A  51      40.038  20.254  -0.495  1.00  0.93           H  
ATOM    816 2HB  GLN A  51      38.941  21.133  -1.539  1.00  0.93           H  
ATOM    817 1HG  GLN A  51      38.405  22.677   0.191  1.00  0.93           H  
ATOM    818 2HG  GLN A  51      39.325  21.750   1.384  1.00  0.93           H  
ATOM    819 1HE2 GLN A  51      41.345  24.652   0.158  1.00  0.93           H  
ATOM    820 2HE2 GLN A  51      39.778  24.467   0.865  1.00  0.93           H  
ATOM    821  N   CYS A  52      38.281  17.618  -1.046  1.00  1.00           N  
ATOM    822  CA  CYS A  52      38.292  16.611  -2.098  1.00  1.00           C  
ATOM    823  C   CYS A  52      37.255  15.520  -1.959  1.00  1.00           C  
ATOM    824  O   CYS A  52      36.968  14.811  -2.921  1.00  1.00           O  
ATOM    825  CB  CYS A  52      39.669  15.987  -2.174  1.00  1.00           C  
ATOM    826  SG  CYS A  52      40.898  17.186  -2.594  1.00  1.00           S  
ATOM    827  H   CYS A  52      38.668  17.362  -0.140  1.00  1.00           H  
ATOM    828  HA  CYS A  52      38.110  17.113  -3.032  1.00  1.00           H  
ATOM    829 1HB  CYS A  52      39.935  15.549  -1.207  1.00  1.00           H  
ATOM    830 2HB  CYS A  52      39.681  15.202  -2.925  1.00  1.00           H  
ATOM    831  HG  CYS A  52      40.957  17.747  -1.359  1.00  1.00           H  
ATOM    832  N   LEU A  53      36.653  15.415  -0.788  1.00  1.05           N  
ATOM    833  CA  LEU A  53      35.673  14.377  -0.490  1.00  1.05           C  
ATOM    834  C   LEU A  53      34.573  14.238  -1.559  1.00  1.05           C  
ATOM    835  O   LEU A  53      34.163  13.125  -1.889  1.00  1.05           O  
ATOM    836  CB  LEU A  53      35.049  14.698   0.867  1.00  1.05           C  
ATOM    837  CG  LEU A  53      34.021  13.726   1.421  1.00  1.05           C  
ATOM    838  CD1 LEU A  53      34.667  12.341   1.647  1.00  1.05           C  
ATOM    839  CD2 LEU A  53      33.489  14.309   2.727  1.00  1.05           C  
ATOM    840  H   LEU A  53      36.962  16.030  -0.036  1.00  1.05           H  
ATOM    841  HA  LEU A  53      36.202  13.428  -0.418  1.00  1.05           H  
ATOM    842 1HB  LEU A  53      35.848  14.792   1.585  1.00  1.05           H  
ATOM    843 2HB  LEU A  53      34.563  15.672   0.792  1.00  1.05           H  
ATOM    844  HG  LEU A  53      33.202  13.606   0.711  1.00  1.05           H  
ATOM    845 1HD1 LEU A  53      33.923  11.654   2.053  1.00  1.05           H  
ATOM    846 2HD1 LEU A  53      35.042  11.954   0.701  1.00  1.05           H  
ATOM    847 3HD1 LEU A  53      35.482  12.429   2.342  1.00  1.05           H  
ATOM    848 1HD2 LEU A  53      32.743  13.638   3.154  1.00  1.05           H  
ATOM    849 2HD2 LEU A  53      34.309  14.433   3.434  1.00  1.05           H  
ATOM    850 3HD2 LEU A  53      33.036  15.279   2.535  1.00  1.05           H  
ATOM    851  N   GLY A  54      34.074  15.370  -2.063  1.00  1.08           N  
ATOM    852  CA  GLY A  54      33.015  15.397  -3.074  1.00  1.08           C  
ATOM    853  C   GLY A  54      33.509  15.705  -4.501  1.00  1.08           C  
ATOM    854  O   GLY A  54      32.704  16.067  -5.366  1.00  1.08           O  
ATOM    855  H   GLY A  54      34.460  16.244  -1.740  1.00  1.08           H  
ATOM    856 1HA  GLY A  54      32.500  14.437  -3.074  1.00  1.08           H  
ATOM    857 2HA  GLY A  54      32.276  16.143  -2.786  1.00  1.08           H  
ATOM    858  N   LEU A  55      34.821  15.648  -4.742  1.00  1.09           N  
ATOM    859  CA  LEU A  55      35.367  16.043  -6.048  1.00  1.09           C  
ATOM    860  C   LEU A  55      35.853  14.948  -6.976  1.00  1.09           C  
ATOM    861  O   LEU A  55      36.209  13.844  -6.562  1.00  1.09           O  
ATOM    862  CB  LEU A  55      36.545  16.996  -5.904  1.00  1.09           C  
ATOM    863  CG  LEU A  55      36.312  18.279  -5.207  1.00  1.09           C  
ATOM    864  CD1 LEU A  55      37.617  19.027  -5.180  1.00  1.09           C  
ATOM    865  CD2 LEU A  55      35.254  19.061  -5.935  1.00  1.09           C  
ATOM    866  H   LEU A  55      35.464  15.322  -4.020  1.00  1.09           H  
ATOM    867  HA  LEU A  55      34.580  16.578  -6.575  1.00  1.09           H  
ATOM    868 1HB  LEU A  55      37.328  16.471  -5.356  1.00  1.09           H  
ATOM    869 2HB  LEU A  55      36.933  17.219  -6.894  1.00  1.09           H  
ATOM    870  HG  LEU A  55      35.993  18.097  -4.183  1.00  1.09           H  
ATOM    871 1HD1 LEU A  55      37.478  19.982  -4.677  1.00  1.09           H  
ATOM    872 2HD1 LEU A  55      38.377  18.462  -4.676  1.00  1.09           H  
ATOM    873 3HD1 LEU A  55      37.924  19.187  -6.172  1.00  1.09           H  
ATOM    874 1HD2 LEU A  55      35.094  20.013  -5.424  1.00  1.09           H  
ATOM    875 2HD2 LEU A  55      35.580  19.245  -6.958  1.00  1.09           H  
ATOM    876 3HD2 LEU A  55      34.323  18.492  -5.943  1.00  1.09           H  
ATOM    877  N   SER A  56      35.912  15.305  -8.260  1.00  1.06           N  
ATOM    878  CA  SER A  56      36.522  14.458  -9.269  1.00  1.06           C  
ATOM    879  C   SER A  56      38.011  14.379  -9.011  1.00  1.06           C  
ATOM    880  O   SER A  56      38.598  15.330  -8.482  1.00  1.06           O  
ATOM    881  CB  SER A  56      36.305  15.060 -10.647  1.00  1.06           C  
ATOM    882  OG  SER A  56      37.009  16.307 -10.797  1.00  1.06           O  
ATOM    883  H   SER A  56      35.552  16.209  -8.530  1.00  1.06           H  
ATOM    884  HA  SER A  56      36.090  13.458  -9.212  1.00  1.06           H  
ATOM    885 1HB  SER A  56      36.638  14.357 -11.410  1.00  1.06           H  
ATOM    886 2HB  SER A  56      35.240  15.224 -10.799  1.00  1.06           H  
ATOM    887  HG  SER A  56      36.617  16.738 -11.572  1.00  1.06           H  
ATOM    888  N   ALA A  57      38.647  13.314  -9.494  1.00  1.00           N  
ATOM    889  CA  ALA A  57      40.087  13.186  -9.333  1.00  1.00           C  
ATOM    890  C   ALA A  57      40.833  14.341  -9.988  1.00  1.00           C  
ATOM    891  O   ALA A  57      41.854  14.780  -9.468  1.00  1.00           O  
ATOM    892  CB  ALA A  57      40.573  11.868  -9.903  1.00  1.00           C  
ATOM    893  H   ALA A  57      38.121  12.574  -9.936  1.00  1.00           H  
ATOM    894  HA  ALA A  57      40.302  13.211  -8.267  1.00  1.00           H  
ATOM    895 1HB  ALA A  57      41.643  11.781  -9.738  1.00  1.00           H  
ATOM    896 2HB  ALA A  57      40.062  11.044  -9.407  1.00  1.00           H  
ATOM    897 3HB  ALA A  57      40.366  11.833 -10.971  1.00  1.00           H  
ATOM    898  N   THR A  58      40.326  14.845 -11.118  1.00  0.93           N  
ATOM    899  CA  THR A  58      41.003  15.940 -11.805  1.00  0.93           C  
ATOM    900  C   THR A  58      41.049  17.194 -10.947  1.00  0.93           C  
ATOM    901  O   THR A  58      42.104  17.827 -10.824  1.00  0.93           O  
ATOM    902  CB  THR A  58      40.330  16.290 -13.143  1.00  0.93           C  
ATOM    903  OG1 THR A  58      40.393  15.163 -14.039  1.00  0.93           O  
ATOM    904  CG2 THR A  58      41.028  17.486 -13.767  1.00  0.93           C  
ATOM    905  H   THR A  58      39.469  14.465 -11.492  1.00  0.93           H  
ATOM    906  HA  THR A  58      42.031  15.636 -12.005  1.00  0.93           H  
ATOM    907  HB  THR A  58      39.283  16.539 -12.964  1.00  0.93           H  
ATOM    908  HG1 THR A  58      39.900  15.375 -14.842  1.00  0.93           H  
ATOM    909 1HG2 THR A  58      40.546  17.740 -14.710  1.00  0.93           H  
ATOM    910 2HG2 THR A  58      40.964  18.333 -13.085  1.00  0.93           H  
ATOM    911 3HG2 THR A  58      42.076  17.243 -13.948  1.00  0.93           H  
ATOM    912  N   THR A  59      39.922  17.574 -10.341  1.00  0.86           N  
ATOM    913  CA  THR A  59      39.989  18.776  -9.523  1.00  0.86           C  
ATOM    914  C   THR A  59      40.878  18.513  -8.315  1.00  0.86           C  
ATOM    915  O   THR A  59      41.635  19.391  -7.893  1.00  0.86           O  
ATOM    916  CB  THR A  59      38.629  19.323  -9.102  1.00  0.86           C  
ATOM    917  OG1 THR A  59      37.857  19.670 -10.269  1.00  0.86           O  
ATOM    918  CG2 THR A  59      38.861  20.588  -8.269  1.00  0.86           C  
ATOM    919  H   THR A  59      39.049  17.041 -10.438  1.00  0.86           H  
ATOM    920  HA  THR A  59      40.465  19.560 -10.110  1.00  0.86           H  
ATOM    921  HB  THR A  59      38.094  18.572  -8.526  1.00  0.86           H  
ATOM    922  HG1 THR A  59      36.962  19.893  -9.999  1.00  0.86           H  
ATOM    923 1HG2 THR A  59      37.902  21.003  -7.957  1.00  0.86           H  
ATOM    924 2HG2 THR A  59      39.458  20.343  -7.392  1.00  0.86           H  
ATOM    925 3HG2 THR A  59      39.397  21.322  -8.868  1.00  0.86           H  
ATOM    926  N   ALA A  60      40.763  17.320  -7.723  1.00  0.79           N  
ATOM    927  CA  ALA A  60      41.582  16.988  -6.568  1.00  0.79           C  
ATOM    928  C   ALA A  60      43.068  17.075  -6.922  1.00  0.79           C  
ATOM    929  O   ALA A  60      43.871  17.546  -6.105  1.00  0.79           O  
ATOM    930  CB  ALA A  60      41.245  15.607  -6.075  1.00  0.79           C  
ATOM    931  H   ALA A  60      40.106  16.625  -8.088  1.00  0.79           H  
ATOM    932  HA  ALA A  60      41.373  17.708  -5.782  1.00  0.79           H  
ATOM    933 1HB  ALA A  60      41.848  15.376  -5.201  1.00  0.79           H  
ATOM    934 2HB  ALA A  60      40.188  15.558  -5.815  1.00  0.79           H  
ATOM    935 3HB  ALA A  60      41.454  14.898  -6.861  1.00  0.79           H  
ATOM    936  N   GLU A  61      43.437  16.667  -8.150  1.00  0.74           N  
ATOM    937  CA  GLU A  61      44.820  16.768  -8.592  1.00  0.74           C  
ATOM    938  C   GLU A  61      45.240  18.221  -8.618  1.00  0.74           C  
ATOM    939  O   GLU A  61      46.311  18.564  -8.122  1.00  0.74           O  
ATOM    940  CB  GLU A  61      45.040  16.152  -9.986  1.00  0.74           C  
ATOM    941  CG  GLU A  61      46.533  16.144 -10.427  1.00  0.74           C  
ATOM    942  CD  GLU A  61      46.810  15.465 -11.779  1.00  0.74           C  
ATOM    943  OE1 GLU A  61      45.887  15.011 -12.417  1.00  0.74           O  
ATOM    944  OE2 GLU A  61      47.957  15.406 -12.160  1.00  0.74           O  
ATOM    945  H   GLU A  61      42.747  16.250  -8.772  1.00  0.74           H  
ATOM    946  HA  GLU A  61      45.452  16.258  -7.877  1.00  0.74           H  
ATOM    947 1HB  GLU A  61      44.655  15.133 -10.008  1.00  0.74           H  
ATOM    948 2HB  GLU A  61      44.480  16.723 -10.725  1.00  0.74           H  
ATOM    949 1HG  GLU A  61      46.874  17.177 -10.481  1.00  0.74           H  
ATOM    950 2HG  GLU A  61      47.121  15.645  -9.654  1.00  0.74           H  
ATOM    951  N   LYS A  62      44.382  19.091  -9.151  1.00  0.71           N  
ATOM    952  CA  LYS A  62      44.726  20.504  -9.216  1.00  0.71           C  
ATOM    953  C   LYS A  62      44.920  21.063  -7.807  1.00  0.71           C  
ATOM    954  O   LYS A  62      45.840  21.850  -7.558  1.00  0.71           O  
ATOM    955  CB  LYS A  62      43.639  21.275  -9.961  1.00  0.71           C  
ATOM    956  CG  LYS A  62      43.588  20.977 -11.458  1.00  0.71           C  
ATOM    957  CD  LYS A  62      42.453  21.732 -12.135  1.00  0.71           C  
ATOM    958  CE  LYS A  62      42.383  21.420 -13.620  1.00  0.71           C  
ATOM    959  NZ  LYS A  62      41.234  22.106 -14.273  1.00  0.71           N  
ATOM    960  H   LYS A  62      43.504  18.751  -9.551  1.00  0.71           H  
ATOM    961  HA  LYS A  62      45.665  20.610  -9.757  1.00  0.71           H  
ATOM    962 1HB  LYS A  62      42.666  21.030  -9.539  1.00  0.71           H  
ATOM    963 2HB  LYS A  62      43.794  22.343  -9.830  1.00  0.71           H  
ATOM    964 1HG  LYS A  62      44.538  21.258 -11.915  1.00  0.71           H  
ATOM    965 2HG  LYS A  62      43.440  19.905 -11.602  1.00  0.71           H  
ATOM    966 1HD  LYS A  62      41.507  21.448 -11.670  1.00  0.71           H  
ATOM    967 2HD  LYS A  62      42.598  22.803 -12.003  1.00  0.71           H  
ATOM    968 1HE  LYS A  62      43.306  21.743 -14.098  1.00  0.71           H  
ATOM    969 2HE  LYS A  62      42.276  20.345 -13.754  1.00  0.71           H  
ATOM    970 1HZ  LYS A  62      41.216  21.876 -15.257  1.00  0.71           H  
ATOM    971 2HZ  LYS A  62      40.371  21.800 -13.840  1.00  0.71           H  
ATOM    972 3HZ  LYS A  62      41.330  23.106 -14.163  1.00  0.71           H  
ATOM    973  N   LEU A  63      44.084  20.628  -6.865  1.00  0.70           N  
ATOM    974  CA  LEU A  63      44.236  21.097  -5.499  1.00  0.70           C  
ATOM    975  C   LEU A  63      45.565  20.610  -4.920  1.00  0.70           C  
ATOM    976  O   LEU A  63      46.245  21.346  -4.200  1.00  0.70           O  
ATOM    977  CB  LEU A  63      43.063  20.613  -4.637  1.00  0.70           C  
ATOM    978  CG  LEU A  63      41.705  21.233  -4.950  1.00  0.70           C  
ATOM    979  CD1 LEU A  63      40.647  20.523  -4.152  1.00  0.70           C  
ATOM    980  CD2 LEU A  63      41.731  22.701  -4.609  1.00  0.70           C  
ATOM    981  H   LEU A  63      43.325  19.991  -7.116  1.00  0.70           H  
ATOM    982  HA  LEU A  63      44.237  22.183  -5.504  1.00  0.70           H  
ATOM    983 1HB  LEU A  63      42.958  19.543  -4.771  1.00  0.70           H  
ATOM    984 2HB  LEU A  63      43.288  20.810  -3.591  1.00  0.70           H  
ATOM    985  HG  LEU A  63      41.481  21.110  -6.007  1.00  0.70           H  
ATOM    986 1HD1 LEU A  63      39.678  20.957  -4.369  1.00  0.70           H  
ATOM    987 2HD1 LEU A  63      40.642  19.480  -4.417  1.00  0.70           H  
ATOM    988 3HD1 LEU A  63      40.863  20.628  -3.089  1.00  0.70           H  
ATOM    989 1HD2 LEU A  63      40.759  23.140  -4.832  1.00  0.70           H  
ATOM    990 2HD2 LEU A  63      41.950  22.823  -3.543  1.00  0.70           H  
ATOM    991 3HD2 LEU A  63      42.498  23.195  -5.198  1.00  0.70           H  
ATOM    992  N   ALA A  64      45.941  19.364  -5.236  1.00  0.70           N  
ATOM    993  CA  ALA A  64      47.190  18.794  -4.747  1.00  0.70           C  
ATOM    994  C   ALA A  64      48.370  19.570  -5.295  1.00  0.70           C  
ATOM    995  O   ALA A  64      49.349  19.817  -4.593  1.00  0.70           O  
ATOM    996  CB  ALA A  64      47.301  17.338  -5.127  1.00  0.70           C  
ATOM    997  H   ALA A  64      45.330  18.791  -5.819  1.00  0.70           H  
ATOM    998  HA  ALA A  64      47.198  18.875  -3.662  1.00  0.70           H  
ATOM    999 1HB  ALA A  64      48.215  16.956  -4.727  1.00  0.70           H  
ATOM   1000 2HB  ALA A  64      46.467  16.786  -4.716  1.00  0.70           H  
ATOM   1001 3HB  ALA A  64      47.301  17.236  -6.209  1.00  0.70           H  
ATOM   1002  N   GLN A  65      48.268  19.995  -6.553  1.00  0.72           N  
ATOM   1003  CA  GLN A  65      49.337  20.765  -7.158  1.00  0.72           C  
ATOM   1004  C   GLN A  65      49.460  22.098  -6.427  1.00  0.72           C  
ATOM   1005  O   GLN A  65      50.557  22.528  -6.086  1.00  0.72           O  
ATOM   1006  CB  GLN A  65      49.042  20.989  -8.646  1.00  0.72           C  
ATOM   1007  CG  GLN A  65      49.116  19.725  -9.503  1.00  0.72           C  
ATOM   1008  CD  GLN A  65      48.609  19.951 -10.935  1.00  0.72           C  
ATOM   1009  OE1 GLN A  65      47.969  20.964 -11.241  1.00  0.72           O  
ATOM   1010  NE2 GLN A  65      48.888  18.995 -11.814  1.00  0.72           N  
ATOM   1011  H   GLN A  65      47.443  19.745  -7.103  1.00  0.72           H  
ATOM   1012  HA  GLN A  65      50.274  20.221  -7.050  1.00  0.72           H  
ATOM   1013 1HB  GLN A  65      48.047  21.409  -8.757  1.00  0.72           H  
ATOM   1014 2HB  GLN A  65      49.749  21.716  -9.045  1.00  0.72           H  
ATOM   1015 1HG  GLN A  65      50.154  19.405  -9.557  1.00  0.72           H  
ATOM   1016 2HG  GLN A  65      48.520  18.945  -9.045  1.00  0.72           H  
ATOM   1017 1HE2 GLN A  65      48.576  19.073 -12.761  1.00  0.72           H  
ATOM   1018 2HE2 GLN A  65      49.390  18.173 -11.527  1.00  0.72           H  
ATOM   1019  N   ARG A  66      48.331  22.717  -6.081  1.00  0.76           N  
ATOM   1020  CA  ARG A  66      48.390  23.986  -5.362  1.00  0.76           C  
ATOM   1021  C   ARG A  66      49.021  23.803  -3.973  1.00  0.76           C  
ATOM   1022  O   ARG A  66      49.812  24.634  -3.521  1.00  0.76           O  
ATOM   1023  CB  ARG A  66      46.992  24.569  -5.214  1.00  0.76           C  
ATOM   1024  CG  ARG A  66      46.361  25.065  -6.508  1.00  0.76           C  
ATOM   1025  CD  ARG A  66      44.961  25.514  -6.295  1.00  0.76           C  
ATOM   1026  NE  ARG A  66      44.314  25.896  -7.537  1.00  0.76           N  
ATOM   1027  CZ  ARG A  66      43.009  26.213  -7.650  1.00  0.76           C  
ATOM   1028  NH1 ARG A  66      42.238  26.215  -6.585  1.00  0.76           N  
ATOM   1029  NH2 ARG A  66      42.505  26.523  -8.832  1.00  0.76           N  
ATOM   1030  H   ARG A  66      47.430  22.332  -6.374  1.00  0.76           H  
ATOM   1031  HA  ARG A  66      49.002  24.681  -5.937  1.00  0.76           H  
ATOM   1032 1HB  ARG A  66      46.329  23.816  -4.798  1.00  0.76           H  
ATOM   1033 2HB  ARG A  66      47.019  25.401  -4.514  1.00  0.76           H  
ATOM   1034 1HG  ARG A  66      46.937  25.906  -6.889  1.00  0.76           H  
ATOM   1035 2HG  ARG A  66      46.363  24.265  -7.244  1.00  0.76           H  
ATOM   1036 1HD  ARG A  66      44.392  24.698  -5.855  1.00  0.76           H  
ATOM   1037 2HD  ARG A  66      44.947  26.369  -5.623  1.00  0.76           H  
ATOM   1038  HE  ARG A  66      44.876  25.905  -8.378  1.00  0.76           H  
ATOM   1039 1HH1 ARG A  66      42.631  25.999  -5.680  1.00  0.76           H  
ATOM   1040 2HH1 ARG A  66      41.260  26.454  -6.669  1.00  0.76           H  
ATOM   1041 1HH2 ARG A  66      43.097  26.523  -9.651  1.00  0.76           H  
ATOM   1042 2HH2 ARG A  66      41.527  26.763  -8.917  1.00  0.76           H  
ATOM   1043  N   LEU A  67      48.694  22.688  -3.316  1.00  0.81           N  
ATOM   1044  CA  LEU A  67      49.202  22.345  -1.986  1.00  0.81           C  
ATOM   1045  C   LEU A  67      50.702  22.043  -1.959  1.00  0.81           C  
ATOM   1046  O   LEU A  67      51.425  22.533  -1.089  1.00  0.81           O  
ATOM   1047  CB  LEU A  67      48.400  21.153  -1.438  1.00  0.81           C  
ATOM   1048  CG  LEU A  67      48.795  20.588  -0.067  1.00  0.81           C  
ATOM   1049  CD1 LEU A  67      48.709  21.661   0.978  1.00  0.81           C  
ATOM   1050  CD2 LEU A  67      47.825  19.451   0.282  1.00  0.81           C  
ATOM   1051  H   LEU A  67      48.021  22.056  -3.750  1.00  0.81           H  
ATOM   1052  HA  LEU A  67      49.022  23.199  -1.335  1.00  0.81           H  
ATOM   1053 1HB  LEU A  67      47.349  21.434  -1.397  1.00  0.81           H  
ATOM   1054 2HB  LEU A  67      48.494  20.339  -2.150  1.00  0.81           H  
ATOM   1055  HG  LEU A  67      49.819  20.216  -0.106  1.00  0.81           H  
ATOM   1056 1HD1 LEU A  67      48.986  21.246   1.947  1.00  0.81           H  
ATOM   1057 2HD1 LEU A  67      49.393  22.472   0.721  1.00  0.81           H  
ATOM   1058 3HD1 LEU A  67      47.691  22.044   1.023  1.00  0.81           H  
ATOM   1059 1HD2 LEU A  67      48.080  19.025   1.254  1.00  0.81           H  
ATOM   1060 2HD2 LEU A  67      46.840  19.866   0.310  1.00  0.81           H  
ATOM   1061 3HD2 LEU A  67      47.856  18.680  -0.470  1.00  0.81           H  
ATOM   1062  N   TYR A  68      51.165  21.224  -2.900  1.00  0.86           N  
ATOM   1063  CA  TYR A  68      52.563  20.806  -2.949  1.00  0.86           C  
ATOM   1064  C   TYR A  68      53.362  21.466  -4.079  1.00  0.86           C  
ATOM   1065  O   TYR A  68      54.493  21.073  -4.373  1.00  0.86           O  
ATOM   1066  CB  TYR A  68      52.617  19.304  -3.105  1.00  0.86           C  
ATOM   1067  CG  TYR A  68      51.998  18.548  -1.956  1.00  0.86           C  
ATOM   1068  CD1 TYR A  68      50.734  18.030  -2.088  1.00  0.86           C  
ATOM   1069  CD2 TYR A  68      52.689  18.367  -0.773  1.00  0.86           C  
ATOM   1070  CE1 TYR A  68      50.172  17.351  -1.079  1.00  0.86           C  
ATOM   1071  CE2 TYR A  68      52.097  17.675   0.256  1.00  0.86           C  
ATOM   1072  CZ  TYR A  68      50.852  17.170   0.105  1.00  0.86           C  
ATOM   1073  OH  TYR A  68      50.258  16.495   1.120  1.00  0.86           O  
ATOM   1074  H   TYR A  68      50.515  20.848  -3.591  1.00  0.86           H  
ATOM   1075  HA  TYR A  68      53.034  21.082  -2.007  1.00  0.86           H  
ATOM   1076 1HB  TYR A  68      52.083  19.071  -3.996  1.00  0.86           H  
ATOM   1077 2HB  TYR A  68      53.647  18.973  -3.232  1.00  0.86           H  
ATOM   1078  HD1 TYR A  68      50.174  18.172  -2.998  1.00  0.86           H  
ATOM   1079  HD2 TYR A  68      53.693  18.772  -0.651  1.00  0.86           H  
ATOM   1080  HE1 TYR A  68      49.178  16.964  -1.205  1.00  0.86           H  
ATOM   1081  HE2 TYR A  68      52.618  17.532   1.183  1.00  0.86           H  
ATOM   1082  HH  TYR A  68      50.840  16.466   1.894  1.00  0.86           H  
ATOM   1083  N   GLY A  69      52.773  22.447  -4.744  1.00  0.90           N  
ATOM   1084  CA  GLY A  69      53.448  23.201  -5.796  1.00  0.90           C  
ATOM   1085  C   GLY A  69      53.469  22.538  -7.174  1.00  0.90           C  
ATOM   1086  O   GLY A  69      52.974  23.104  -8.153  1.00  0.90           O  
ATOM   1087  H   GLY A  69      51.815  22.698  -4.519  1.00  0.90           H  
ATOM   1088 1HA  GLY A  69      52.956  24.171  -5.884  1.00  0.90           H  
ATOM   1089 2HA  GLY A  69      54.470  23.404  -5.484  1.00  0.90           H  
ATOM   1090  N   VAL A  70      54.090  21.366  -7.267  1.00  0.91           N  
ATOM   1091  CA  VAL A  70      54.201  20.718  -8.575  1.00  0.91           C  
ATOM   1092  C   VAL A  70      54.296  19.179  -8.552  1.00  0.91           C  
ATOM   1093  O   VAL A  70      54.822  18.585  -7.612  1.00  0.91           O  
ATOM   1094  CB  VAL A  70      55.429  21.339  -9.287  1.00  0.91           C  
ATOM   1095  CG1 VAL A  70      56.687  20.943  -8.551  1.00  0.91           C  
ATOM   1096  CG2 VAL A  70      55.505  20.944 -10.751  1.00  0.91           C  
ATOM   1097  H   VAL A  70      54.479  20.966  -6.412  1.00  0.91           H  
ATOM   1098  HA  VAL A  70      53.312  20.984  -9.147  1.00  0.91           H  
ATOM   1099  HB  VAL A  70      55.343  22.423  -9.228  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  70      57.550  21.411  -9.025  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  70      56.619  21.266  -7.512  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  70      56.795  19.856  -8.590  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  70      56.365  21.427 -11.207  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  70      55.622  19.895 -10.849  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  70      54.599  21.260 -11.264  1.00  0.91           H  
ATOM   1106  N   ASP A  71      53.792  18.563  -9.629  1.00  0.89           N  
ATOM   1107  CA  ASP A  71      53.862  17.124  -9.930  1.00  0.89           C  
ATOM   1108  C   ASP A  71      53.367  16.109  -8.899  1.00  0.89           C  
ATOM   1109  O   ASP A  71      53.995  15.066  -8.723  1.00  0.89           O  
ATOM   1110  CB  ASP A  71      55.295  16.724 -10.305  1.00  0.89           C  
ATOM   1111  CG  ASP A  71      55.782  17.344 -11.614  1.00  0.89           C  
ATOM   1112  OD1 ASP A  71      54.976  17.537 -12.494  1.00  0.89           O  
ATOM   1113  OD2 ASP A  71      56.952  17.623 -11.720  1.00  0.89           O  
ATOM   1114  H   ASP A  71      53.355  19.153 -10.321  1.00  0.89           H  
ATOM   1115  HA  ASP A  71      53.252  16.970 -10.821  1.00  0.89           H  
ATOM   1116 1HB  ASP A  71      55.977  17.019  -9.504  1.00  0.89           H  
ATOM   1117 2HB  ASP A  71      55.355  15.639 -10.394  1.00  0.89           H  
ATOM   1118  N   VAL A  72      52.236  16.364  -8.255  1.00  0.84           N  
ATOM   1119  CA  VAL A  72      51.709  15.352  -7.347  1.00  0.84           C  
ATOM   1120  C   VAL A  72      50.829  14.389  -8.130  1.00  0.84           C  
ATOM   1121  O   VAL A  72      49.795  14.804  -8.648  1.00  0.84           O  
ATOM   1122  CB  VAL A  72      50.854  15.964  -6.249  1.00  0.84           C  
ATOM   1123  CG1 VAL A  72      50.266  14.866  -5.362  1.00  0.84           C  
ATOM   1124  CG2 VAL A  72      51.675  16.855  -5.466  1.00  0.84           C  
ATOM   1125  H   VAL A  72      51.755  17.239  -8.398  1.00  0.84           H  
ATOM   1126  HA  VAL A  72      52.551  14.858  -6.877  1.00  0.84           H  
ATOM   1127  HB  VAL A  72      50.029  16.523  -6.695  1.00  0.84           H  
ATOM   1128 1HG1 VAL A  72      49.668  15.295  -4.573  1.00  0.84           H  
ATOM   1129 2HG1 VAL A  72      49.648  14.208  -5.965  1.00  0.84           H  
ATOM   1130 3HG1 VAL A  72      51.061  14.304  -4.922  1.00  0.84           H  
ATOM   1131 1HG2 VAL A  72      51.052  17.269  -4.723  1.00  0.84           H  
ATOM   1132 2HG2 VAL A  72      52.494  16.300  -5.006  1.00  0.84           H  
ATOM   1133 3HG2 VAL A  72      52.079  17.649  -6.100  1.00  0.84           H  
ATOM   1134  N   PRO A  73      51.135  13.090  -8.179  1.00  0.78           N  
ATOM   1135  CA  PRO A  73      50.422  12.103  -8.953  1.00  0.78           C  
ATOM   1136  C   PRO A  73      49.146  11.700  -8.235  1.00  0.78           C  
ATOM   1137  O   PRO A  73      48.973  10.544  -7.855  1.00  0.78           O  
ATOM   1138  CB  PRO A  73      51.441  10.968  -9.003  1.00  0.78           C  
ATOM   1139  CG  PRO A  73      52.167  11.067  -7.686  1.00  0.78           C  
ATOM   1140  CD  PRO A  73      52.260  12.547  -7.412  1.00  0.78           C  
ATOM   1141  HA  PRO A  73      50.208  12.503  -9.954  1.00  0.78           H  
ATOM   1142 1HB  PRO A  73      50.937  10.010  -9.148  1.00  0.78           H  
ATOM   1143 2HB  PRO A  73      52.110  11.100  -9.868  1.00  0.78           H  
ATOM   1144 1HG  PRO A  73      51.610  10.528  -6.905  1.00  0.78           H  
ATOM   1145 2HG  PRO A  73      53.153  10.585  -7.758  1.00  0.78           H  
ATOM   1146 1HD  PRO A  73      52.107  12.719  -6.362  1.00  0.78           H  
ATOM   1147 2HD  PRO A  73      53.221  12.929  -7.780  1.00  0.78           H  
ATOM   1148  N   TYR A  74      48.236  12.655  -8.074  1.00  0.73           N  
ATOM   1149  CA  TYR A  74      47.014  12.420  -7.320  1.00  0.73           C  
ATOM   1150  C   TYR A  74      46.276  11.192  -7.782  1.00  0.73           C  
ATOM   1151  O   TYR A  74      45.778  10.429  -6.963  1.00  0.73           O  
ATOM   1152  CB  TYR A  74      46.048  13.577  -7.375  1.00  0.73           C  
ATOM   1153  CG  TYR A  74      44.808  13.222  -6.600  1.00  0.73           C  
ATOM   1154  CD1 TYR A  74      44.804  13.378  -5.230  1.00  0.73           C  
ATOM   1155  CD2 TYR A  74      43.701  12.687  -7.243  1.00  0.73           C  
ATOM   1156  CE1 TYR A  74      43.699  13.013  -4.493  1.00  0.73           C  
ATOM   1157  CE2 TYR A  74      42.596  12.312  -6.504  1.00  0.73           C  
ATOM   1158  CZ  TYR A  74      42.591  12.476  -5.132  1.00  0.73           C  
ATOM   1159  OH  TYR A  74      41.490  12.099  -4.392  1.00  0.73           O  
ATOM   1160  H   TYR A  74      48.442  13.580  -8.447  1.00  0.73           H  
ATOM   1161  HA  TYR A  74      47.276  12.270  -6.283  1.00  0.73           H  
ATOM   1162 1HB  TYR A  74      46.506  14.462  -6.934  1.00  0.73           H  
ATOM   1163 2HB  TYR A  74      45.776  13.788  -8.400  1.00  0.73           H  
ATOM   1164  HD1 TYR A  74      45.676  13.792  -4.732  1.00  0.73           H  
ATOM   1165  HD2 TYR A  74      43.707  12.554  -8.327  1.00  0.73           H  
ATOM   1166  HE1 TYR A  74      43.706  13.146  -3.418  1.00  0.73           H  
ATOM   1167  HE2 TYR A  74      41.731  11.886  -7.001  1.00  0.73           H  
ATOM   1168  HH  TYR A  74      41.547  12.493  -3.515  1.00  0.73           H  
ATOM   1169  N   LYS A  75      46.147  11.022  -9.088  1.00  0.69           N  
ATOM   1170  CA  LYS A  75      45.403   9.899  -9.627  1.00  0.69           C  
ATOM   1171  C   LYS A  75      46.008   8.544  -9.229  1.00  0.69           C  
ATOM   1172  O   LYS A  75      45.279   7.554  -9.119  1.00  0.69           O  
ATOM   1173  CB  LYS A  75      45.303  10.045 -11.137  1.00  0.69           C  
ATOM   1174  CG  LYS A  75      44.391  11.203 -11.554  1.00  0.69           C  
ATOM   1175  CD  LYS A  75      44.334  11.368 -13.052  1.00  0.69           C  
ATOM   1176  CE  LYS A  75      43.423  12.522 -13.445  1.00  0.69           C  
ATOM   1177  NZ  LYS A  75      43.414  12.725 -14.915  1.00  0.69           N  
ATOM   1178  H   LYS A  75      46.579  11.690  -9.714  1.00  0.69           H  
ATOM   1179  HA  LYS A  75      44.393   9.938  -9.219  1.00  0.69           H  
ATOM   1180 1HB  LYS A  75      46.294  10.217 -11.557  1.00  0.69           H  
ATOM   1181 2HB  LYS A  75      44.913   9.124 -11.571  1.00  0.69           H  
ATOM   1182 1HG  LYS A  75      43.387  11.020 -11.185  1.00  0.69           H  
ATOM   1183 2HG  LYS A  75      44.757  12.136 -11.112  1.00  0.69           H  
ATOM   1184 1HD  LYS A  75      45.338  11.572 -13.429  1.00  0.69           H  
ATOM   1185 2HD  LYS A  75      43.968  10.450 -13.510  1.00  0.69           H  
ATOM   1186 1HE  LYS A  75      42.408  12.313 -13.108  1.00  0.69           H  
ATOM   1187 2HE  LYS A  75      43.773  13.439 -12.962  1.00  0.69           H  
ATOM   1188 1HZ  LYS A  75      42.804  13.497 -15.145  1.00  0.69           H  
ATOM   1189 2HZ  LYS A  75      44.354  12.934 -15.225  1.00  0.69           H  
ATOM   1190 3HZ  LYS A  75      43.085  11.889 -15.370  1.00  0.69           H  
ATOM   1191  N   GLU A  76      47.332   8.485  -9.017  1.00  0.66           N  
ATOM   1192  CA  GLU A  76      47.974   7.230  -8.640  1.00  0.66           C  
ATOM   1193  C   GLU A  76      47.830   7.068  -7.136  1.00  0.66           C  
ATOM   1194  O   GLU A  76      47.699   5.956  -6.618  1.00  0.66           O  
ATOM   1195  CB  GLU A  76      49.445   7.206  -9.050  1.00  0.66           C  
ATOM   1196  CG  GLU A  76      49.675   7.259 -10.558  1.00  0.66           C  
ATOM   1197  CD  GLU A  76      51.138   7.213 -10.956  1.00  0.66           C  
ATOM   1198  OE1 GLU A  76      51.982   7.195 -10.091  1.00  0.66           O  
ATOM   1199  OE2 GLU A  76      51.405   7.196 -12.136  1.00  0.66           O  
ATOM   1200  H   GLU A  76      47.897   9.327  -9.059  1.00  0.66           H  
ATOM   1201  HA  GLU A  76      47.461   6.404  -9.131  1.00  0.66           H  
ATOM   1202 1HB  GLU A  76      49.959   8.038  -8.585  1.00  0.66           H  
ATOM   1203 2HB  GLU A  76      49.906   6.292  -8.682  1.00  0.66           H  
ATOM   1204 1HG  GLU A  76      49.156   6.421 -11.021  1.00  0.66           H  
ATOM   1205 2HG  GLU A  76      49.231   8.179 -10.938  1.00  0.66           H  
ATOM   1206  N   ILE A  77      47.796   8.203  -6.434  1.00  0.65           N  
ATOM   1207  CA  ILE A  77      47.602   8.191  -4.994  1.00  0.65           C  
ATOM   1208  C   ILE A  77      46.202   7.641  -4.748  1.00  0.65           C  
ATOM   1209  O   ILE A  77      46.012   6.757  -3.911  1.00  0.65           O  
ATOM   1210  CB  ILE A  77      47.778   9.602  -4.379  1.00  0.65           C  
ATOM   1211  CG1 ILE A  77      49.254  10.051  -4.503  1.00  0.65           C  
ATOM   1212  CG2 ILE A  77      47.395   9.567  -2.966  1.00  0.65           C  
ATOM   1213  CD1 ILE A  77      49.514  11.505  -4.185  1.00  0.65           C  
ATOM   1214  H   ILE A  77      47.941   9.089  -6.916  1.00  0.65           H  
ATOM   1215  HA  ILE A  77      48.318   7.518  -4.531  1.00  0.65           H  
ATOM   1216  HB  ILE A  77      47.158  10.313  -4.900  1.00  0.65           H  
ATOM   1217 1HG1 ILE A  77      49.847   9.449  -3.829  1.00  0.65           H  
ATOM   1218 2HG1 ILE A  77      49.584   9.866  -5.520  1.00  0.65           H  
ATOM   1219 1HG2 ILE A  77      47.514  10.547  -2.522  1.00  0.65           H  
ATOM   1220 2HG2 ILE A  77      46.383   9.258  -2.894  1.00  0.65           H  
ATOM   1221 3HG2 ILE A  77      48.025   8.865  -2.467  1.00  0.65           H  
ATOM   1222 1HD1 ILE A  77      50.567  11.713  -4.301  1.00  0.65           H  
ATOM   1223 2HD1 ILE A  77      48.956  12.133  -4.852  1.00  0.65           H  
ATOM   1224 3HD1 ILE A  77      49.218  11.710  -3.160  1.00  0.65           H  
ATOM   1225  N   ARG A  78      45.233   8.132  -5.525  1.00  0.65           N  
ATOM   1226  CA  ARG A  78      43.863   7.669  -5.441  1.00  0.65           C  
ATOM   1227  C   ARG A  78      43.746   6.205  -5.853  1.00  0.65           C  
ATOM   1228  O   ARG A  78      43.090   5.438  -5.158  1.00  0.65           O  
ATOM   1229  CB  ARG A  78      42.944   8.518  -6.300  1.00  0.65           C  
ATOM   1230  CG  ARG A  78      41.495   8.062  -6.293  1.00  0.65           C  
ATOM   1231  CD  ARG A  78      40.900   8.130  -4.925  1.00  0.65           C  
ATOM   1232  NE  ARG A  78      39.524   7.629  -4.900  1.00  0.65           N  
ATOM   1233  CZ  ARG A  78      38.417   8.384  -5.063  1.00  0.65           C  
ATOM   1234  NH1 ARG A  78      38.513   9.689  -5.250  1.00  0.65           N  
ATOM   1235  NH2 ARG A  78      37.228   7.813  -5.034  1.00  0.65           N  
ATOM   1236  H   ARG A  78      45.462   8.867  -6.183  1.00  0.65           H  
ATOM   1237  HA  ARG A  78      43.534   7.766  -4.409  1.00  0.65           H  
ATOM   1238 1HB  ARG A  78      42.981   9.541  -5.949  1.00  0.65           H  
ATOM   1239 2HB  ARG A  78      43.300   8.514  -7.330  1.00  0.65           H  
ATOM   1240 1HG  ARG A  78      40.912   8.697  -6.958  1.00  0.65           H  
ATOM   1241 2HG  ARG A  78      41.437   7.023  -6.637  1.00  0.65           H  
ATOM   1242 1HD  ARG A  78      41.492   7.518  -4.247  1.00  0.65           H  
ATOM   1243 2HD  ARG A  78      40.897   9.163  -4.576  1.00  0.65           H  
ATOM   1244  HE  ARG A  78      39.397   6.601  -4.777  1.00  0.65           H  
ATOM   1245 1HH1 ARG A  78      39.422  10.136  -5.274  1.00  0.65           H  
ATOM   1246 2HH1 ARG A  78      37.677  10.247  -5.369  1.00  0.65           H  
ATOM   1247 1HH2 ARG A  78      37.154   6.809  -4.892  1.00  0.65           H  
ATOM   1248 2HH2 ARG A  78      36.401   8.369  -5.160  1.00  0.65           H  
ATOM   1249  N   LYS A  79      44.417   5.783  -6.936  1.00  0.65           N  
ATOM   1250  CA  LYS A  79      44.353   4.371  -7.311  1.00  0.65           C  
ATOM   1251  C   LYS A  79      44.818   3.503  -6.160  1.00  0.65           C  
ATOM   1252  O   LYS A  79      44.147   2.537  -5.792  1.00  0.65           O  
ATOM   1253  CB  LYS A  79      45.205   4.064  -8.540  1.00  0.65           C  
ATOM   1254  CG  LYS A  79      45.180   2.578  -8.974  1.00  0.65           C  
ATOM   1255  CD  LYS A  79      45.983   2.359 -10.256  1.00  0.65           C  
ATOM   1256  CE  LYS A  79      45.907   0.902 -10.758  1.00  0.65           C  
ATOM   1257  NZ  LYS A  79      46.740  -0.059  -9.939  1.00  0.65           N  
ATOM   1258  H   LYS A  79      44.935   6.435  -7.525  1.00  0.65           H  
ATOM   1259  HA  LYS A  79      43.315   4.116  -7.529  1.00  0.65           H  
ATOM   1260 1HB  LYS A  79      44.876   4.681  -9.377  1.00  0.65           H  
ATOM   1261 2HB  LYS A  79      46.242   4.329  -8.330  1.00  0.65           H  
ATOM   1262 1HG  LYS A  79      45.612   1.960  -8.176  1.00  0.65           H  
ATOM   1263 2HG  LYS A  79      44.151   2.262  -9.135  1.00  0.65           H  
ATOM   1264 1HD  LYS A  79      45.604   3.023 -11.035  1.00  0.65           H  
ATOM   1265 2HD  LYS A  79      47.027   2.610 -10.068  1.00  0.65           H  
ATOM   1266 1HE  LYS A  79      44.868   0.575 -10.731  1.00  0.65           H  
ATOM   1267 2HE  LYS A  79      46.257   0.874 -11.789  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  79      46.654  -0.983 -10.323  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  79      47.705   0.222  -9.971  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  79      46.459  -0.106  -8.950  1.00  0.65           H  
ATOM   1271  N   ARG A  80      45.947   3.877  -5.564  1.00  0.65           N  
ATOM   1272  CA  ARG A  80      46.493   3.122  -4.457  1.00  0.65           C  
ATOM   1273  C   ARG A  80      45.518   3.167  -3.286  1.00  0.65           C  
ATOM   1274  O   ARG A  80      45.298   2.165  -2.603  1.00  0.65           O  
ATOM   1275  CB  ARG A  80      47.853   3.683  -4.080  1.00  0.65           C  
ATOM   1276  CG  ARG A  80      48.545   3.008  -2.942  1.00  0.65           C  
ATOM   1277  CD  ARG A  80      48.861   1.604  -3.230  1.00  0.65           C  
ATOM   1278  NE  ARG A  80      49.588   1.012  -2.140  1.00  0.65           N  
ATOM   1279  CZ  ARG A  80      49.781  -0.289  -1.944  1.00  0.65           C  
ATOM   1280  NH1 ARG A  80      49.293  -1.208  -2.770  1.00  0.65           N  
ATOM   1281  NH2 ARG A  80      50.482  -0.617  -0.889  1.00  0.65           N  
ATOM   1282  H   ARG A  80      46.458   4.691  -5.904  1.00  0.65           H  
ATOM   1283  HA  ARG A  80      46.620   2.084  -4.769  1.00  0.65           H  
ATOM   1284 1HB  ARG A  80      48.511   3.627  -4.944  1.00  0.65           H  
ATOM   1285 2HB  ARG A  80      47.748   4.737  -3.834  1.00  0.65           H  
ATOM   1286 1HG  ARG A  80      49.464   3.535  -2.690  1.00  0.65           H  
ATOM   1287 2HG  ARG A  80      47.898   3.017  -2.105  1.00  0.65           H  
ATOM   1288 1HD  ARG A  80      47.935   1.039  -3.372  1.00  0.65           H  
ATOM   1289 2HD  ARG A  80      49.469   1.536  -4.130  1.00  0.65           H  
ATOM   1290  HE  ARG A  80      50.020   1.632  -1.440  1.00  0.65           H  
ATOM   1291 1HH1 ARG A  80      48.736  -0.932  -3.602  1.00  0.65           H  
ATOM   1292 2HH1 ARG A  80      49.460  -2.185  -2.590  1.00  0.65           H  
ATOM   1293 1HH2 ARG A  80      50.830   0.161  -0.297  1.00  0.65           H  
ATOM   1294 2HH2 ARG A  80      50.675  -1.579  -0.668  1.00  0.65           H  
ATOM   1295  N   ALA A  81      44.907   4.321  -3.039  1.00  0.65           N  
ATOM   1296  CA  ALA A  81      43.948   4.382  -1.958  1.00  0.65           C  
ATOM   1297  C   ALA A  81      42.784   3.427  -2.206  1.00  0.65           C  
ATOM   1298  O   ALA A  81      42.353   2.733  -1.288  1.00  0.65           O  
ATOM   1299  CB  ALA A  81      43.421   5.784  -1.800  1.00  0.65           C  
ATOM   1300  H   ALA A  81      45.117   5.155  -3.585  1.00  0.65           H  
ATOM   1301  HA  ALA A  81      44.457   4.082  -1.048  1.00  0.65           H  
ATOM   1302 1HB  ALA A  81      42.722   5.833  -0.965  1.00  0.65           H  
ATOM   1303 2HB  ALA A  81      44.258   6.434  -1.625  1.00  0.65           H  
ATOM   1304 3HB  ALA A  81      42.915   6.084  -2.705  1.00  0.65           H  
ATOM   1305  N   ASP A  82      42.294   3.347  -3.455  1.00  0.65           N  
ATOM   1306  CA  ASP A  82      41.174   2.457  -3.753  1.00  0.65           C  
ATOM   1307  C   ASP A  82      41.582   1.009  -3.512  1.00  0.65           C  
ATOM   1308  O   ASP A  82      40.806   0.214  -2.969  1.00  0.65           O  
ATOM   1309  CB  ASP A  82      40.688   2.602  -5.204  1.00  0.65           C  
ATOM   1310  CG  ASP A  82      39.915   3.928  -5.554  1.00  0.65           C  
ATOM   1311  OD1 ASP A  82      39.536   4.676  -4.667  1.00  0.65           O  
ATOM   1312  OD2 ASP A  82      39.685   4.134  -6.730  1.00  0.65           O  
ATOM   1313  H   ASP A  82      42.688   3.936  -4.187  1.00  0.65           H  
ATOM   1314  HA  ASP A  82      40.348   2.701  -3.083  1.00  0.65           H  
ATOM   1315 1HB  ASP A  82      41.559   2.549  -5.860  1.00  0.65           H  
ATOM   1316 2HB  ASP A  82      40.057   1.755  -5.456  1.00  0.65           H  
ATOM   1317  N   GLU A  83      42.827   0.668  -3.870  1.00  0.65           N  
ATOM   1318  CA  GLU A  83      43.299  -0.695  -3.662  1.00  0.65           C  
ATOM   1319  C   GLU A  83      43.289  -1.004  -2.173  1.00  0.65           C  
ATOM   1320  O   GLU A  83      42.872  -2.087  -1.752  1.00  0.65           O  
ATOM   1321  CB  GLU A  83      44.740  -0.861  -4.171  1.00  0.65           C  
ATOM   1322  CG  GLU A  83      44.944  -0.793  -5.690  1.00  0.65           C  
ATOM   1323  CD  GLU A  83      46.432  -0.785  -6.074  1.00  0.65           C  
ATOM   1324  OE1 GLU A  83      47.262  -0.773  -5.174  1.00  0.65           O  
ATOM   1325  OE2 GLU A  83      46.737  -0.761  -7.259  1.00  0.65           O  
ATOM   1326  H   GLU A  83      43.426   1.359  -4.326  1.00  0.65           H  
ATOM   1327  HA  GLU A  83      42.634  -1.388  -4.175  1.00  0.65           H  
ATOM   1328 1HB  GLU A  83      45.368  -0.097  -3.726  1.00  0.65           H  
ATOM   1329 2HB  GLU A  83      45.126  -1.822  -3.836  1.00  0.65           H  
ATOM   1330 1HG  GLU A  83      44.462  -1.653  -6.150  1.00  0.65           H  
ATOM   1331 2HG  GLU A  83      44.466   0.100  -6.073  1.00  0.65           H  
ATOM   1332  N   MET A  84      43.718  -0.028  -1.369  1.00  0.65           N  
ATOM   1333  CA  MET A  84      43.750  -0.197   0.070  1.00  0.65           C  
ATOM   1334  C   MET A  84      42.342  -0.225   0.663  1.00  0.65           C  
ATOM   1335  O   MET A  84      42.094  -0.957   1.624  1.00  0.65           O  
ATOM   1336  CB  MET A  84      44.647   0.852   0.706  1.00  0.65           C  
ATOM   1337  CG  MET A  84      46.117   0.641   0.390  1.00  0.65           C  
ATOM   1338  SD  MET A  84      47.187   1.681   1.342  1.00  0.65           S  
ATOM   1339  CE  MET A  84      46.707   3.242   0.754  1.00  0.65           C  
ATOM   1340  H   MET A  84      44.061   0.842  -1.781  1.00  0.65           H  
ATOM   1341  HA  MET A  84      44.203  -1.165   0.281  1.00  0.65           H  
ATOM   1342 1HB  MET A  84      44.379   1.822   0.306  1.00  0.65           H  
ATOM   1343 2HB  MET A  84      44.507   0.870   1.785  1.00  0.65           H  
ATOM   1344 1HG  MET A  84      46.381  -0.399   0.585  1.00  0.65           H  
ATOM   1345 2HG  MET A  84      46.292   0.841  -0.668  1.00  0.65           H  
ATOM   1346 1HE  MET A  84      47.298   3.990   1.235  1.00  0.65           H  
ATOM   1347 2HE  MET A  84      46.843   3.285  -0.293  1.00  0.65           H  
ATOM   1348 3HE  MET A  84      45.669   3.404   0.977  1.00  0.65           H  
ATOM   1349  N   GLU A  85      41.390   0.531   0.093  1.00  0.66           N  
ATOM   1350  CA  GLU A  85      40.032   0.447   0.623  1.00  0.66           C  
ATOM   1351  C   GLU A  85      39.496  -0.975   0.402  1.00  0.66           C  
ATOM   1352  O   GLU A  85      38.819  -1.534   1.274  1.00  0.66           O  
ATOM   1353  CB  GLU A  85      39.055   1.462  -0.010  1.00  0.66           C  
ATOM   1354  CG  GLU A  85      39.231   2.963   0.366  1.00  0.66           C  
ATOM   1355  CD  GLU A  85      38.051   3.875  -0.116  1.00  0.66           C  
ATOM   1356  OE1 GLU A  85      36.955   3.375  -0.302  1.00  0.66           O  
ATOM   1357  OE2 GLU A  85      38.265   5.055  -0.283  1.00  0.66           O  
ATOM   1358  H   GLU A  85      41.619   1.161  -0.672  1.00  0.66           H  
ATOM   1359  HA  GLU A  85      40.065   0.638   1.695  1.00  0.66           H  
ATOM   1360 1HB  GLU A  85      39.162   1.407  -1.095  1.00  0.66           H  
ATOM   1361 2HB  GLU A  85      38.060   1.162   0.206  1.00  0.66           H  
ATOM   1362 1HG  GLU A  85      39.334   3.051   1.450  1.00  0.66           H  
ATOM   1363 2HG  GLU A  85      40.148   3.322  -0.087  1.00  0.66           H  
ATOM   1364  N   LEU A  86      39.835  -1.581  -0.747  1.00  0.67           N  
ATOM   1365  CA  LEU A  86      39.416  -2.952  -1.018  1.00  0.67           C  
ATOM   1366  C   LEU A  86      40.135  -3.937  -0.074  1.00  0.67           C  
ATOM   1367  O   LEU A  86      39.528  -4.856   0.482  1.00  0.67           O  
ATOM   1368  CB  LEU A  86      39.659  -3.295  -2.492  1.00  0.67           C  
ATOM   1369  CG  LEU A  86      38.732  -2.557  -3.508  1.00  0.67           C  
ATOM   1370  CD1 LEU A  86      39.220  -2.800  -4.918  1.00  0.67           C  
ATOM   1371  CD2 LEU A  86      37.300  -3.087  -3.362  1.00  0.67           C  
ATOM   1372  H   LEU A  86      40.371  -1.063  -1.447  1.00  0.67           H  
ATOM   1373  HA  LEU A  86      38.347  -3.012  -0.853  1.00  0.67           H  
ATOM   1374 1HB  LEU A  86      40.689  -3.048  -2.741  1.00  0.67           H  
ATOM   1375 2HB  LEU A  86      39.516  -4.368  -2.625  1.00  0.67           H  
ATOM   1376  HG  LEU A  86      38.758  -1.484  -3.314  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  86      38.569  -2.279  -5.620  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  86      40.239  -2.419  -5.014  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  86      39.205  -3.867  -5.126  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  86      36.654  -2.596  -4.067  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  86      37.291  -4.158  -3.564  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  86      36.936  -2.911  -2.348  1.00  0.67           H  
ATOM   1383  N   GLU A  87      41.422  -3.722   0.190  1.00  0.68           N  
ATOM   1384  CA  GLU A  87      42.097  -4.613   1.134  1.00  0.68           C  
ATOM   1385  C   GLU A  87      41.415  -4.527   2.506  1.00  0.68           C  
ATOM   1386  O   GLU A  87      41.123  -5.550   3.138  1.00  0.68           O  
ATOM   1387  CB  GLU A  87      43.586  -4.264   1.260  1.00  0.68           C  
ATOM   1388  CG  GLU A  87      44.381  -5.197   2.192  1.00  0.68           C  
ATOM   1389  CD  GLU A  87      45.878  -4.881   2.280  1.00  0.68           C  
ATOM   1390  OE1 GLU A  87      46.318  -3.947   1.658  1.00  0.68           O  
ATOM   1391  OE2 GLU A  87      46.580  -5.600   2.976  1.00  0.68           O  
ATOM   1392  H   GLU A  87      41.931  -2.977  -0.287  1.00  0.68           H  
ATOM   1393  HA  GLU A  87      42.007  -5.635   0.770  1.00  0.68           H  
ATOM   1394 1HB  GLU A  87      44.049  -4.281   0.273  1.00  0.68           H  
ATOM   1395 2HB  GLU A  87      43.683  -3.249   1.645  1.00  0.68           H  
ATOM   1396 1HG  GLU A  87      43.948  -5.112   3.187  1.00  0.68           H  
ATOM   1397 2HG  GLU A  87      44.247  -6.222   1.857  1.00  0.68           H  
ATOM   1398  N   HIS A  88      41.112  -3.296   2.927  1.00  0.69           N  
ATOM   1399  CA  HIS A  88      40.481  -3.013   4.206  1.00  0.69           C  
ATOM   1400  C   HIS A  88      39.125  -3.704   4.323  1.00  0.69           C  
ATOM   1401  O   HIS A  88      38.850  -4.377   5.321  1.00  0.69           O  
ATOM   1402  CB  HIS A  88      40.271  -1.504   4.393  1.00  0.69           C  
ATOM   1403  CG  HIS A  88      39.748  -1.128   5.741  1.00  0.69           C  
ATOM   1404  ND1 HIS A  88      40.571  -0.993   6.845  1.00  0.69           N  
ATOM   1405  CD2 HIS A  88      38.492  -0.895   6.179  1.00  0.69           C  
ATOM   1406  CE1 HIS A  88      39.838  -0.673   7.898  1.00  0.69           C  
ATOM   1407  NE2 HIS A  88      38.577  -0.610   7.523  1.00  0.69           N  
ATOM   1408  H   HIS A  88      41.375  -2.504   2.342  1.00  0.69           H  
ATOM   1409  HA  HIS A  88      41.117  -3.375   5.011  1.00  0.69           H  
ATOM   1410 1HB  HIS A  88      41.210  -0.978   4.221  1.00  0.69           H  
ATOM   1411 2HB  HIS A  88      39.563  -1.144   3.654  1.00  0.69           H  
ATOM   1412  HD2 HIS A  88      37.580  -0.927   5.578  1.00  0.69           H  
ATOM   1413  HE1 HIS A  88      40.213  -0.502   8.907  1.00  0.69           H  
ATOM   1414  HE2 HIS A  88      37.790  -0.392   8.124  1.00  0.69           H  
ATOM   1415  N   ILE A  89      38.260  -3.561   3.315  1.00  0.70           N  
ATOM   1416  CA  ILE A  89      36.949  -4.186   3.433  1.00  0.70           C  
ATOM   1417  C   ILE A  89      37.046  -5.706   3.520  1.00  0.70           C  
ATOM   1418  O   ILE A  89      36.241  -6.343   4.203  1.00  0.70           O  
ATOM   1419  CB  ILE A  89      36.033  -3.794   2.260  1.00  0.70           C  
ATOM   1420  CG1 ILE A  89      34.651  -4.166   2.559  1.00  0.70           C  
ATOM   1421  CG2 ILE A  89      36.415  -4.375   0.980  1.00  0.70           C  
ATOM   1422  CD1 ILE A  89      34.172  -3.384   3.607  1.00  0.70           C  
ATOM   1423  H   ILE A  89      38.503  -2.998   2.498  1.00  0.70           H  
ATOM   1424  HA  ILE A  89      36.489  -3.822   4.346  1.00  0.70           H  
ATOM   1425  HB  ILE A  89      36.076  -2.730   2.177  1.00  0.70           H  
ATOM   1426 1HG1 ILE A  89      34.040  -4.026   1.687  1.00  0.70           H  
ATOM   1427 2HG1 ILE A  89      34.600  -5.216   2.844  1.00  0.70           H  
ATOM   1428 1HG2 ILE A  89      35.749  -4.013   0.203  1.00  0.70           H  
ATOM   1429 2HG2 ILE A  89      37.379  -4.069   0.776  1.00  0.70           H  
ATOM   1430 3HG2 ILE A  89      36.364  -5.453   1.011  1.00  0.70           H  
ATOM   1431 1HD1 ILE A  89      33.166  -3.623   3.834  1.00  0.70           H  
ATOM   1432 2HD1 ILE A  89      34.784  -3.537   4.450  1.00  0.70           H  
ATOM   1433 3HD1 ILE A  89      34.246  -2.371   3.292  1.00  0.70           H  
ATOM   1434  N   ARG A  90      38.050  -6.285   2.867  1.00  0.71           N  
ATOM   1435  CA  ARG A  90      38.255  -7.719   2.893  1.00  0.71           C  
ATOM   1436  C   ARG A  90      38.808  -8.219   4.239  1.00  0.71           C  
ATOM   1437  O   ARG A  90      38.487  -9.331   4.664  1.00  0.71           O  
ATOM   1438  CB  ARG A  90      39.183  -8.096   1.753  1.00  0.71           C  
ATOM   1439  CG  ARG A  90      38.549  -7.915   0.367  1.00  0.71           C  
ATOM   1440  CD  ARG A  90      39.518  -8.099  -0.740  1.00  0.71           C  
ATOM   1441  NE  ARG A  90      38.892  -7.850  -2.039  1.00  0.71           N  
ATOM   1442  CZ  ARG A  90      39.530  -7.712  -3.205  1.00  0.71           C  
ATOM   1443  NH1 ARG A  90      40.845  -7.798  -3.290  1.00  0.71           N  
ATOM   1444  NH2 ARG A  90      38.790  -7.486  -4.262  1.00  0.71           N  
ATOM   1445  H   ARG A  90      38.671  -5.713   2.288  1.00  0.71           H  
ATOM   1446  HA  ARG A  90      37.293  -8.198   2.718  1.00  0.71           H  
ATOM   1447 1HB  ARG A  90      40.079  -7.479   1.792  1.00  0.71           H  
ATOM   1448 2HB  ARG A  90      39.491  -9.134   1.856  1.00  0.71           H  
ATOM   1449 1HG  ARG A  90      37.745  -8.637   0.236  1.00  0.71           H  
ATOM   1450 2HG  ARG A  90      38.136  -6.914   0.280  1.00  0.71           H  
ATOM   1451 1HD  ARG A  90      40.339  -7.392  -0.616  1.00  0.71           H  
ATOM   1452 2HD  ARG A  90      39.901  -9.116  -0.731  1.00  0.71           H  
ATOM   1453  HE  ARG A  90      37.864  -7.758  -2.087  1.00  0.71           H  
ATOM   1454 1HH1 ARG A  90      41.393  -7.971  -2.459  1.00  0.71           H  
ATOM   1455 2HH1 ARG A  90      41.302  -7.691  -4.184  1.00  0.71           H  
ATOM   1456 1HH2 ARG A  90      37.770  -7.430  -4.117  1.00  0.71           H  
ATOM   1457 2HH2 ARG A  90      39.203  -7.370  -5.170  1.00  0.71           H  
ATOM   1458  N   LYS A  91      39.629  -7.399   4.909  1.00  0.71           N  
ATOM   1459  CA  LYS A  91      40.260  -7.804   6.171  1.00  0.71           C  
ATOM   1460  C   LYS A  91      39.636  -7.267   7.469  1.00  0.71           C  
ATOM   1461  O   LYS A  91      39.624  -7.970   8.481  1.00  0.71           O  
ATOM   1462  CB  LYS A  91      41.730  -7.404   6.143  1.00  0.71           C  
ATOM   1463  CG  LYS A  91      42.550  -8.170   5.126  1.00  0.71           C  
ATOM   1464  CD  LYS A  91      44.010  -7.764   5.157  1.00  0.71           C  
ATOM   1465  CE  LYS A  91      44.826  -8.592   4.173  1.00  0.71           C  
ATOM   1466  NZ  LYS A  91      46.248  -8.168   4.127  1.00  0.71           N  
ATOM   1467  H   LYS A  91      39.874  -6.502   4.489  1.00  0.71           H  
ATOM   1468  HA  LYS A  91      40.211  -8.891   6.223  1.00  0.71           H  
ATOM   1469 1HB  LYS A  91      41.807  -6.340   5.899  1.00  0.71           H  
ATOM   1470 2HB  LYS A  91      42.170  -7.545   7.130  1.00  0.71           H  
ATOM   1471 1HG  LYS A  91      42.465  -9.239   5.316  1.00  0.71           H  
ATOM   1472 2HG  LYS A  91      42.154  -7.960   4.129  1.00  0.71           H  
ATOM   1473 1HD  LYS A  91      44.102  -6.710   4.899  1.00  0.71           H  
ATOM   1474 2HD  LYS A  91      44.408  -7.906   6.160  1.00  0.71           H  
ATOM   1475 1HE  LYS A  91      44.781  -9.636   4.477  1.00  0.71           H  
ATOM   1476 2HE  LYS A  91      44.397  -8.494   3.176  1.00  0.71           H  
ATOM   1477 1HZ  LYS A  91      46.751  -8.739   3.470  1.00  0.71           H  
ATOM   1478 2HZ  LYS A  91      46.300  -7.186   3.815  1.00  0.71           H  
ATOM   1479 3HZ  LYS A  91      46.666  -8.254   5.037  1.00  0.71           H  
ATOM   1480  N   HIS A  92      39.147  -6.029   7.464  1.00  0.71           N  
ATOM   1481  CA  HIS A  92      38.630  -5.402   8.680  1.00  0.71           C  
ATOM   1482  C   HIS A  92      37.150  -5.028   8.588  1.00  0.71           C  
ATOM   1483  O   HIS A  92      36.456  -4.964   9.607  1.00  0.71           O  
ATOM   1484  CB  HIS A  92      39.436  -4.146   8.959  1.00  0.71           C  
ATOM   1485  CG  HIS A  92      40.891  -4.424   9.117  1.00  0.71           C  
ATOM   1486  ND1 HIS A  92      41.407  -5.113  10.193  1.00  0.71           N  
ATOM   1487  CD2 HIS A  92      41.942  -4.122   8.321  1.00  0.71           C  
ATOM   1488  CE1 HIS A  92      42.716  -5.222  10.054  1.00  0.71           C  
ATOM   1489  NE2 HIS A  92      43.067  -4.628   8.927  1.00  0.71           N  
ATOM   1490  H   HIS A  92      39.162  -5.492   6.614  1.00  0.71           H  
ATOM   1491  HA  HIS A  92      38.746  -6.083   9.520  1.00  0.71           H  
ATOM   1492 1HB  HIS A  92      39.307  -3.463   8.124  1.00  0.71           H  
ATOM   1493 2HB  HIS A  92      39.066  -3.654   9.854  1.00  0.71           H  
ATOM   1494  HD1 HIS A  92      40.886  -5.493  10.959  1.00  0.71           H  
ATOM   1495  HD2 HIS A  92      42.019  -3.595   7.370  1.00  0.71           H  
ATOM   1496  HE1 HIS A  92      43.311  -5.738  10.806  1.00  0.71           H  
ATOM   1497  N   GLY A  93      36.663  -4.814   7.373  1.00  0.72           N  
ATOM   1498  CA  GLY A  93      35.271  -4.429   7.152  1.00  0.72           C  
ATOM   1499  C   GLY A  93      35.011  -2.918   7.129  1.00  0.72           C  
ATOM   1500  O   GLY A  93      35.922  -2.116   7.331  1.00  0.72           O  
ATOM   1501  H   GLY A  93      37.291  -4.879   6.574  1.00  0.72           H  
ATOM   1502 1HA  GLY A  93      34.955  -4.865   6.211  1.00  0.72           H  
ATOM   1503 2HA  GLY A  93      34.651  -4.885   7.922  1.00  0.72           H  
ATOM   1504  N   VAL A  94      33.749  -2.537   6.892  1.00  0.74           N  
ATOM   1505  CA  VAL A  94      33.378  -1.116   6.787  1.00  0.74           C  
ATOM   1506  C   VAL A  94      32.417  -0.752   7.919  1.00  0.74           C  
ATOM   1507  O   VAL A  94      31.506  -1.527   8.204  1.00  0.74           O  
ATOM   1508  CB  VAL A  94      32.641  -0.847   5.444  1.00  0.74           C  
ATOM   1509  CG1 VAL A  94      31.362  -1.667   5.382  1.00  0.74           C  
ATOM   1510  CG2 VAL A  94      32.317   0.610   5.252  1.00  0.74           C  
ATOM   1511  H   VAL A  94      33.054  -3.274   6.757  1.00  0.74           H  
ATOM   1512  HA  VAL A  94      34.291  -0.534   6.825  1.00  0.74           H  
ATOM   1513  HB  VAL A  94      33.255  -1.129   4.662  1.00  0.74           H  
ATOM   1514 1HG1 VAL A  94      30.864  -1.491   4.429  1.00  0.74           H  
ATOM   1515 2HG1 VAL A  94      31.585  -2.724   5.480  1.00  0.74           H  
ATOM   1516 3HG1 VAL A  94      30.703  -1.357   6.195  1.00  0.74           H  
ATOM   1517 1HG2 VAL A  94      31.816   0.736   4.295  1.00  0.74           H  
ATOM   1518 2HG2 VAL A  94      31.663   0.938   6.053  1.00  0.74           H  
ATOM   1519 3HG2 VAL A  94      33.229   1.196   5.251  1.00  0.74           H  
ATOM   1520  N   PRO A  95      32.597   0.389   8.609  1.00  0.77           N  
ATOM   1521  CA  PRO A  95      31.711   0.858   9.655  1.00  0.77           C  
ATOM   1522  C   PRO A  95      30.362   1.291   9.102  1.00  0.77           C  
ATOM   1523  O   PRO A  95      30.283   1.889   8.025  1.00  0.77           O  
ATOM   1524  CB  PRO A  95      32.497   2.019  10.261  1.00  0.77           C  
ATOM   1525  CG  PRO A  95      33.419   2.491   9.151  1.00  0.77           C  
ATOM   1526  CD  PRO A  95      33.781   1.251   8.382  1.00  0.77           C  
ATOM   1527  HA  PRO A  95      31.578   0.051  10.395  1.00  0.77           H  
ATOM   1528 1HB  PRO A  95      31.797   2.804  10.589  1.00  0.77           H  
ATOM   1529 2HB  PRO A  95      33.040   1.681  11.155  1.00  0.77           H  
ATOM   1530 1HG  PRO A  95      32.907   3.222   8.516  1.00  0.77           H  
ATOM   1531 2HG  PRO A  95      34.297   3.003   9.573  1.00  0.77           H  
ATOM   1532 1HD  PRO A  95      33.899   1.547   7.349  1.00  0.77           H  
ATOM   1533 2HD  PRO A  95      34.691   0.778   8.789  1.00  0.77           H  
ATOM   1534  N   ILE A  96      29.324   1.090   9.902  1.00  0.82           N  
ATOM   1535  CA  ILE A  96      27.950   1.442   9.549  1.00  0.82           C  
ATOM   1536  C   ILE A  96      27.447   2.586  10.400  1.00  0.82           C  
ATOM   1537  O   ILE A  96      27.685   2.602  11.612  1.00  0.82           O  
ATOM   1538  CB  ILE A  96      26.999   0.244   9.732  1.00  0.82           C  
ATOM   1539  CG1 ILE A  96      27.422  -0.918   8.861  1.00  0.82           C  
ATOM   1540  CG2 ILE A  96      25.593   0.651   9.375  1.00  0.82           C  
ATOM   1541  CD1 ILE A  96      26.652  -2.178   9.190  1.00  0.82           C  
ATOM   1542  H   ILE A  96      29.483   0.619  10.783  1.00  0.82           H  
ATOM   1543  HA  ILE A  96      27.922   1.762   8.515  1.00  0.82           H  
ATOM   1544  HB  ILE A  96      27.024  -0.095  10.766  1.00  0.82           H  
ATOM   1545 1HG1 ILE A  96      27.269  -0.667   7.830  1.00  0.82           H  
ATOM   1546 2HG1 ILE A  96      28.485  -1.117   9.014  1.00  0.82           H  
ATOM   1547 1HG2 ILE A  96      24.932  -0.196   9.495  1.00  0.82           H  
ATOM   1548 2HG2 ILE A  96      25.250   1.455  10.018  1.00  0.82           H  
ATOM   1549 3HG2 ILE A  96      25.593   0.982   8.345  1.00  0.82           H  
ATOM   1550 1HD1 ILE A  96      26.984  -2.995   8.572  1.00  0.82           H  
ATOM   1551 2HD1 ILE A  96      26.819  -2.440  10.235  1.00  0.82           H  
ATOM   1552 3HD1 ILE A  96      25.587  -2.015   9.023  1.00  0.82           H  
ATOM   1553  N   LYS A  97      26.761   3.562   9.797  1.00  0.86           N  
ATOM   1554  CA  LYS A  97      26.269   4.692  10.582  1.00  0.86           C  
ATOM   1555  C   LYS A  97      25.066   4.343  11.471  1.00  0.86           C  
ATOM   1556  O   LYS A  97      23.928   4.755  11.214  1.00  0.86           O  
ATOM   1557  CB  LYS A  97      25.891   5.893   9.700  1.00  0.86           C  
ATOM   1558  CG  LYS A  97      27.045   6.445   8.858  1.00  0.86           C  
ATOM   1559  CD  LYS A  97      28.290   6.731   9.696  1.00  0.86           C  
ATOM   1560  CE  LYS A  97      28.235   7.948  10.615  1.00  0.86           C  
ATOM   1561  NZ  LYS A  97      29.495   8.035  11.507  1.00  0.86           N  
ATOM   1562  H   LYS A  97      26.588   3.526   8.792  1.00  0.86           H  
ATOM   1563  HA  LYS A  97      27.074   5.012  11.243  1.00  0.86           H  
ATOM   1564 1HB  LYS A  97      25.097   5.600   9.004  1.00  0.86           H  
ATOM   1565 2HB  LYS A  97      25.504   6.702  10.320  1.00  0.86           H  
ATOM   1566 1HG  LYS A  97      27.312   5.721   8.095  1.00  0.86           H  
ATOM   1567 2HG  LYS A  97      26.724   7.363   8.358  1.00  0.86           H  
ATOM   1568 1HD  LYS A  97      28.573   5.847  10.266  1.00  0.86           H  
ATOM   1569 2HD  LYS A  97      29.052   6.952   8.978  1.00  0.86           H  
ATOM   1570 1HE  LYS A  97      28.181   8.832  10.000  1.00  0.86           H  
ATOM   1571 2HE  LYS A  97      27.349   7.900  11.246  1.00  0.86           H  
ATOM   1572 1HZ  LYS A  97      29.442   8.846  12.097  1.00  0.86           H  
ATOM   1573 2HZ  LYS A  97      29.556   7.230  12.085  1.00  0.86           H  
ATOM   1574 3HZ  LYS A  97      30.394   8.078  10.966  1.00  0.86           H  
ATOM   1575  N   LYS A  98      25.344   3.566  12.514  1.00  0.91           N  
ATOM   1576  CA  LYS A  98      24.391   3.212  13.555  1.00  0.91           C  
ATOM   1577  C   LYS A  98      23.014   2.802  13.024  1.00  0.91           C  
ATOM   1578  O   LYS A  98      22.829   1.705  12.471  1.00  0.91           O  
ATOM   1579  CB  LYS A  98      24.292   4.373  14.546  1.00  0.91           C  
ATOM   1580  CG  LYS A  98      25.587   4.654  15.300  1.00  0.91           C  
ATOM   1581  CD  LYS A  98      25.421   5.808  16.280  1.00  0.91           C  
ATOM   1582  CE  LYS A  98      26.730   6.144  16.974  1.00  0.91           C  
ATOM   1583  NZ  LYS A  98      26.584   7.304  17.896  1.00  0.91           N  
ATOM   1584  H   LYS A  98      26.303   3.237  12.585  1.00  0.91           H  
ATOM   1585  HA  LYS A  98      24.796   2.353  14.092  1.00  0.91           H  
ATOM   1586 1HB  LYS A  98      23.994   5.290  14.037  1.00  0.91           H  
ATOM   1587 2HB  LYS A  98      23.549   4.126  15.287  1.00  0.91           H  
ATOM   1588 1HG  LYS A  98      25.883   3.762  15.850  1.00  0.91           H  
ATOM   1589 2HG  LYS A  98      26.376   4.898  14.588  1.00  0.91           H  
ATOM   1590 1HD  LYS A  98      25.049   6.690  15.755  1.00  0.91           H  
ATOM   1591 2HD  LYS A  98      24.698   5.527  17.042  1.00  0.91           H  
ATOM   1592 1HE  LYS A  98      27.064   5.278  17.544  1.00  0.91           H  
ATOM   1593 2HE  LYS A  98      27.482   6.383  16.222  1.00  0.91           H  
ATOM   1594 1HZ  LYS A  98      27.472   7.498  18.337  1.00  0.91           H  
ATOM   1595 2HZ  LYS A  98      26.284   8.116  17.373  1.00  0.91           H  
ATOM   1596 3HZ  LYS A  98      25.898   7.089  18.605  1.00  0.91           H  
ATOM   1597  N   GLY A  99      22.040   3.704  13.235  1.00  0.93           N  
ATOM   1598  CA  GLY A  99      20.614   3.543  12.951  1.00  0.93           C  
ATOM   1599  C   GLY A  99      20.287   3.165  11.515  1.00  0.93           C  
ATOM   1600  O   GLY A  99      19.146   2.791  11.233  1.00  0.93           O  
ATOM   1601  H   GLY A  99      22.308   4.580  13.650  1.00  0.93           H  
ATOM   1602 1HA  GLY A  99      20.204   2.788  13.623  1.00  0.93           H  
ATOM   1603 2HA  GLY A  99      20.103   4.475  13.194  1.00  0.93           H  
ATOM   1604  N   LEU A 100      21.268   3.237  10.611  1.00  0.93           N  
ATOM   1605  CA  LEU A 100      21.045   2.837   9.230  1.00  0.93           C  
ATOM   1606  C   LEU A 100      20.318   1.537   9.120  1.00  0.93           C  
ATOM   1607  O   LEU A 100      19.392   1.418   8.328  1.00  0.93           O  
ATOM   1608  CB  LEU A 100      22.343   2.579   8.487  1.00  0.93           C  
ATOM   1609  CG  LEU A 100      22.112   2.024   7.058  1.00  0.93           C  
ATOM   1610  CD1 LEU A 100      21.457   3.096   6.175  1.00  0.93           C  
ATOM   1611  CD2 LEU A 100      23.398   1.470   6.508  1.00  0.93           C  
ATOM   1612  H   LEU A 100      22.184   3.590  10.899  1.00  0.93           H  
ATOM   1613  HA  LEU A 100      20.460   3.596   8.722  1.00  0.93           H  
ATOM   1614 1HB  LEU A 100      22.908   3.511   8.417  1.00  0.93           H  
ATOM   1615 2HB  LEU A 100      22.930   1.859   9.049  1.00  0.93           H  
ATOM   1616  HG  LEU A 100      21.406   1.212   7.122  1.00  0.93           H  
ATOM   1617 1HD1 LEU A 100      21.254   2.688   5.193  1.00  0.93           H  
ATOM   1618 2HD1 LEU A 100      20.518   3.419   6.628  1.00  0.93           H  
ATOM   1619 3HD1 LEU A 100      22.115   3.936   6.074  1.00  0.93           H  
ATOM   1620 1HD2 LEU A 100      23.235   1.055   5.529  1.00  0.93           H  
ATOM   1621 2HD2 LEU A 100      24.128   2.243   6.454  1.00  0.93           H  
ATOM   1622 3HD2 LEU A 100      23.744   0.689   7.164  1.00  0.93           H  
ATOM   1623  N   VAL A 101      20.741   0.536   9.878  1.00  0.92           N  
ATOM   1624  CA  VAL A 101      20.105  -0.753   9.684  1.00  0.92           C  
ATOM   1625  C   VAL A 101      18.638  -0.707  10.087  1.00  0.92           C  
ATOM   1626  O   VAL A 101      17.791  -1.231   9.373  1.00  0.92           O  
ATOM   1627  CB  VAL A 101      20.861  -1.871  10.393  1.00  0.92           C  
ATOM   1628  CG1 VAL A 101      20.051  -3.161  10.312  1.00  0.92           C  
ATOM   1629  CG2 VAL A 101      22.230  -2.032   9.702  1.00  0.92           C  
ATOM   1630  H   VAL A 101      21.473   0.702  10.576  1.00  0.92           H  
ATOM   1631  HA  VAL A 101      20.147  -0.986   8.620  1.00  0.92           H  
ATOM   1632  HB  VAL A 101      20.998  -1.621  11.445  1.00  0.92           H  
ATOM   1633 1HG1 VAL A 101      20.586  -3.966  10.811  1.00  0.92           H  
ATOM   1634 2HG1 VAL A 101      19.081  -3.019  10.798  1.00  0.92           H  
ATOM   1635 3HG1 VAL A 101      19.892  -3.425   9.271  1.00  0.92           H  
ATOM   1636 1HG2 VAL A 101      22.799  -2.827  10.186  1.00  0.92           H  
ATOM   1637 2HG2 VAL A 101      22.080  -2.281   8.651  1.00  0.92           H  
ATOM   1638 3HG2 VAL A 101      22.776  -1.096   9.778  1.00  0.92           H  
ATOM   1639  N   GLN A 102      18.312  -0.056  11.207  1.00  0.90           N  
ATOM   1640  CA  GLN A 102      16.910   0.022  11.623  1.00  0.90           C  
ATOM   1641  C   GLN A 102      16.099   0.777  10.572  1.00  0.90           C  
ATOM   1642  O   GLN A 102      14.947   0.435  10.286  1.00  0.90           O  
ATOM   1643  CB  GLN A 102      16.785   0.689  12.996  1.00  0.90           C  
ATOM   1644  CG  GLN A 102      17.318  -0.175  14.131  1.00  0.90           C  
ATOM   1645  CD  GLN A 102      17.234   0.472  15.513  1.00  0.90           C  
ATOM   1646  OE1 GLN A 102      17.200   1.692  15.677  1.00  0.90           O  
ATOM   1647  NE2 GLN A 102      17.210  -0.379  16.535  1.00  0.90           N  
ATOM   1648  H   GLN A 102      19.033   0.391  11.756  1.00  0.90           H  
ATOM   1649  HA  GLN A 102      16.511  -0.991  11.694  1.00  0.90           H  
ATOM   1650 1HB  GLN A 102      17.336   1.631  12.992  1.00  0.90           H  
ATOM   1651 2HB  GLN A 102      15.736   0.915  13.200  1.00  0.90           H  
ATOM   1652 1HG  GLN A 102      16.729  -1.095  14.157  1.00  0.90           H  
ATOM   1653 2HG  GLN A 102      18.361  -0.409  13.924  1.00  0.90           H  
ATOM   1654 1HE2 GLN A 102      17.162  -0.042  17.477  1.00  0.90           H  
ATOM   1655 2HE2 GLN A 102      17.240  -1.364  16.362  1.00  0.90           H  
ATOM   1656  N   VAL A 103      16.705   1.796   9.972  1.00  0.89           N  
ATOM   1657  CA  VAL A 103      16.043   2.530   8.911  1.00  0.89           C  
ATOM   1658  C   VAL A 103      15.830   1.675   7.681  1.00  0.89           C  
ATOM   1659  O   VAL A 103      14.728   1.647   7.134  1.00  0.89           O  
ATOM   1660  CB  VAL A 103      16.822   3.798   8.555  1.00  0.89           C  
ATOM   1661  CG1 VAL A 103      16.267   4.407   7.303  1.00  0.89           C  
ATOM   1662  CG2 VAL A 103      16.657   4.771   9.706  1.00  0.89           C  
ATOM   1663  H   VAL A 103      17.647   2.061  10.261  1.00  0.89           H  
ATOM   1664  HA  VAL A 103      15.065   2.841   9.272  1.00  0.89           H  
ATOM   1665  HB  VAL A 103      17.874   3.565   8.395  1.00  0.89           H  
ATOM   1666 1HG1 VAL A 103      16.810   5.316   7.061  1.00  0.89           H  
ATOM   1667 2HG1 VAL A 103      16.369   3.700   6.484  1.00  0.89           H  
ATOM   1668 3HG1 VAL A 103      15.235   4.628   7.460  1.00  0.89           H  
ATOM   1669 1HG2 VAL A 103      17.167   5.691   9.506  1.00  0.89           H  
ATOM   1670 2HG2 VAL A 103      15.600   4.981   9.835  1.00  0.89           H  
ATOM   1671 3HG2 VAL A 103      17.060   4.324  10.615  1.00  0.89           H  
ATOM   1672  N   LEU A 104      16.855   0.941   7.255  1.00  0.89           N  
ATOM   1673  CA  LEU A 104      16.701   0.118   6.073  1.00  0.89           C  
ATOM   1674  C   LEU A 104      15.661  -0.968   6.321  1.00  0.89           C  
ATOM   1675  O   LEU A 104      14.802  -1.208   5.470  1.00  0.89           O  
ATOM   1676  CB  LEU A 104      18.029  -0.538   5.698  1.00  0.89           C  
ATOM   1677  CG  LEU A 104      19.147   0.393   5.224  1.00  0.89           C  
ATOM   1678  CD1 LEU A 104      20.416  -0.415   5.033  1.00  0.89           C  
ATOM   1679  CD2 LEU A 104      18.774   1.051   3.973  1.00  0.89           C  
ATOM   1680  H   LEU A 104      17.746   0.980   7.741  1.00  0.89           H  
ATOM   1681  HA  LEU A 104      16.366   0.747   5.250  1.00  0.89           H  
ATOM   1682 1HB  LEU A 104      18.398  -1.084   6.570  1.00  0.89           H  
ATOM   1683 2HB  LEU A 104      17.840  -1.249   4.905  1.00  0.89           H  
ATOM   1684  HG  LEU A 104      19.313   1.140   5.968  1.00  0.89           H  
ATOM   1685 1HD1 LEU A 104      21.211   0.231   4.710  1.00  0.89           H  
ATOM   1686 2HD1 LEU A 104      20.692  -0.898   5.972  1.00  0.89           H  
ATOM   1687 3HD1 LEU A 104      20.236  -1.157   4.276  1.00  0.89           H  
ATOM   1688 1HD2 LEU A 104      19.572   1.719   3.652  1.00  0.89           H  
ATOM   1689 2HD2 LEU A 104      18.626   0.287   3.241  1.00  0.89           H  
ATOM   1690 3HD2 LEU A 104      17.859   1.621   4.119  1.00  0.89           H  
ATOM   1691  N   GLU A 105      15.670  -1.570   7.521  1.00  0.91           N  
ATOM   1692  CA  GLU A 105      14.686  -2.599   7.826  1.00  0.91           C  
ATOM   1693  C   GLU A 105      13.281  -2.023   7.821  1.00  0.91           C  
ATOM   1694  O   GLU A 105      12.376  -2.615   7.240  1.00  0.91           O  
ATOM   1695  CB  GLU A 105      14.938  -3.237   9.206  1.00  0.91           C  
ATOM   1696  CG  GLU A 105      16.161  -4.148   9.321  1.00  0.91           C  
ATOM   1697  CD  GLU A 105      16.398  -4.682  10.720  1.00  0.91           C  
ATOM   1698  OE1 GLU A 105      15.666  -4.320  11.611  1.00  0.91           O  
ATOM   1699  OE2 GLU A 105      17.315  -5.458  10.894  1.00  0.91           O  
ATOM   1700  H   GLU A 105      16.386  -1.337   8.206  1.00  0.91           H  
ATOM   1701  HA  GLU A 105      14.746  -3.372   7.061  1.00  0.91           H  
ATOM   1702 1HB  GLU A 105      15.065  -2.440   9.942  1.00  0.91           H  
ATOM   1703 2HB  GLU A 105      14.066  -3.811   9.502  1.00  0.91           H  
ATOM   1704 1HG  GLU A 105      16.003  -4.993   8.676  1.00  0.91           H  
ATOM   1705 2HG  GLU A 105      17.038  -3.612   8.981  1.00  0.91           H  
ATOM   1706  N   ARG A 106      13.104  -0.831   8.395  1.00  0.94           N  
ATOM   1707  CA  ARG A 106      11.786  -0.215   8.458  1.00  0.94           C  
ATOM   1708  C   ARG A 106      11.277   0.125   7.055  1.00  0.94           C  
ATOM   1709  O   ARG A 106      10.125  -0.166   6.705  1.00  0.94           O  
ATOM   1710  CB  ARG A 106      11.852   1.041   9.320  1.00  0.94           C  
ATOM   1711  CG  ARG A 106      10.546   1.761   9.533  1.00  0.94           C  
ATOM   1712  CD  ARG A 106       9.553   0.988  10.377  1.00  0.94           C  
ATOM   1713  NE  ARG A 106       8.260   1.707  10.520  1.00  0.94           N  
ATOM   1714  CZ  ARG A 106       7.175   1.256  11.207  1.00  0.94           C  
ATOM   1715  NH1 ARG A 106       7.217   0.122  11.841  1.00  0.94           N  
ATOM   1716  NH2 ARG A 106       6.057   1.960  11.247  1.00  0.94           N  
ATOM   1717  H   ARG A 106      13.886  -0.365   8.858  1.00  0.94           H  
ATOM   1718  HA  ARG A 106      11.097  -0.920   8.922  1.00  0.94           H  
ATOM   1719 1HB  ARG A 106      12.253   0.785  10.302  1.00  0.94           H  
ATOM   1720 2HB  ARG A 106      12.552   1.745   8.865  1.00  0.94           H  
ATOM   1721 1HG  ARG A 106      10.730   2.723  10.007  1.00  0.94           H  
ATOM   1722 2HG  ARG A 106      10.139   1.905   8.565  1.00  0.94           H  
ATOM   1723 1HD  ARG A 106       9.356   0.015   9.922  1.00  0.94           H  
ATOM   1724 2HD  ARG A 106       9.971   0.842  11.374  1.00  0.94           H  
ATOM   1725  HE  ARG A 106       8.167   2.592  10.052  1.00  0.94           H  
ATOM   1726 1HH1 ARG A 106       8.079  -0.430  11.855  1.00  0.94           H  
ATOM   1727 2HH1 ARG A 106       6.409  -0.185  12.352  1.00  0.94           H  
ATOM   1728 1HH2 ARG A 106       5.995   2.845  10.767  1.00  0.94           H  
ATOM   1729 2HH2 ARG A 106       5.259   1.617  11.761  1.00  0.94           H  
ATOM   1730  N   LEU A 107      12.151   0.692   6.224  1.00  0.96           N  
ATOM   1731  CA  LEU A 107      11.767   1.056   4.869  1.00  0.96           C  
ATOM   1732  C   LEU A 107      11.422  -0.196   4.040  1.00  0.96           C  
ATOM   1733  O   LEU A 107      10.444  -0.192   3.279  1.00  0.96           O  
ATOM   1734  CB  LEU A 107      12.903   1.846   4.207  1.00  0.96           C  
ATOM   1735  CG  LEU A 107      13.212   3.284   4.775  1.00  0.96           C  
ATOM   1736  CD1 LEU A 107      14.442   3.818   4.096  1.00  0.96           C  
ATOM   1737  CD2 LEU A 107      12.074   4.229   4.570  1.00  0.96           C  
ATOM   1738  H   LEU A 107      13.098   0.901   6.548  1.00  0.96           H  
ATOM   1739  HA  LEU A 107      10.883   1.691   4.920  1.00  0.96           H  
ATOM   1740 1HB  LEU A 107      13.801   1.275   4.384  1.00  0.96           H  
ATOM   1741 2HB  LEU A 107      12.734   1.903   3.143  1.00  0.96           H  
ATOM   1742  HG  LEU A 107      13.411   3.204   5.834  1.00  0.96           H  
ATOM   1743 1HD1 LEU A 107      14.687   4.797   4.497  1.00  0.96           H  
ATOM   1744 2HD1 LEU A 107      15.264   3.127   4.277  1.00  0.96           H  
ATOM   1745 3HD1 LEU A 107      14.262   3.902   3.027  1.00  0.96           H  
ATOM   1746 1HD2 LEU A 107      12.358   5.179   4.975  1.00  0.96           H  
ATOM   1747 2HD2 LEU A 107      11.881   4.347   3.540  1.00  0.96           H  
ATOM   1748 3HD2 LEU A 107      11.181   3.852   5.075  1.00  0.96           H  
ATOM   1749  N   ARG A 108      12.149  -1.305   4.256  1.00  0.98           N  
ATOM   1750  CA  ARG A 108      11.856  -2.535   3.518  1.00  0.98           C  
ATOM   1751  C   ARG A 108      10.594  -3.220   4.044  1.00  0.98           C  
ATOM   1752  O   ARG A 108       9.786  -3.713   3.257  1.00  0.98           O  
ATOM   1753  CB  ARG A 108      13.032  -3.498   3.581  1.00  0.98           C  
ATOM   1754  CG  ARG A 108      14.251  -2.995   2.855  1.00  0.98           C  
ATOM   1755  CD  ARG A 108      14.064  -2.907   1.403  1.00  0.98           C  
ATOM   1756  NE  ARG A 108      14.114  -4.206   0.739  1.00  0.98           N  
ATOM   1757  CZ  ARG A 108      13.930  -4.347  -0.584  1.00  0.98           C  
ATOM   1758  NH1 ARG A 108      13.668  -3.285  -1.274  1.00  0.98           N  
ATOM   1759  NH2 ARG A 108      14.031  -5.525  -1.188  1.00  0.98           N  
ATOM   1760  H   ARG A 108      12.947  -1.282   4.893  1.00  0.98           H  
ATOM   1761  HA  ARG A 108      11.694  -2.272   2.472  1.00  0.98           H  
ATOM   1762 1HB  ARG A 108      13.311  -3.661   4.626  1.00  0.98           H  
ATOM   1763 2HB  ARG A 108      12.750  -4.458   3.156  1.00  0.98           H  
ATOM   1764 1HG  ARG A 108      14.501  -2.005   3.202  1.00  0.98           H  
ATOM   1765 2HG  ARG A 108      15.079  -3.652   3.031  1.00  0.98           H  
ATOM   1766 1HD  ARG A 108      13.091  -2.457   1.190  1.00  0.98           H  
ATOM   1767 2HD  ARG A 108      14.832  -2.280   0.981  1.00  0.98           H  
ATOM   1768  HE  ARG A 108      14.334  -5.025   1.285  1.00  0.98           H  
ATOM   1769 1HH1 ARG A 108      13.606  -2.395  -0.801  1.00  0.98           H  
ATOM   1770 2HH1 ARG A 108      13.550  -3.353  -2.293  1.00  0.98           H  
ATOM   1771 1HH2 ARG A 108      14.249  -6.351  -0.659  1.00  0.98           H  
ATOM   1772 2HH2 ARG A 108      13.924  -5.578  -2.222  1.00  0.98           H  
ATOM   1773  N   LYS A 109      10.367  -3.200   5.362  1.00  0.96           N  
ATOM   1774  CA  LYS A 109       9.163  -3.810   5.931  1.00  0.96           C  
ATOM   1775  C   LYS A 109       7.924  -3.096   5.417  1.00  0.96           C  
ATOM   1776  O   LYS A 109       6.877  -3.712   5.222  1.00  0.96           O  
ATOM   1777  CB  LYS A 109       9.190  -3.804   7.463  1.00  0.96           C  
ATOM   1778  CG  LYS A 109      10.184  -4.808   8.092  1.00  0.96           C  
ATOM   1779  CD  LYS A 109      10.200  -4.723   9.621  1.00  0.96           C  
ATOM   1780  CE  LYS A 109      11.261  -5.653  10.212  1.00  0.96           C  
ATOM   1781  NZ  LYS A 109      10.955  -7.091   9.955  1.00  0.96           N  
ATOM   1782  H   LYS A 109      11.054  -2.789   5.990  1.00  0.96           H  
ATOM   1783  HA  LYS A 109       9.112  -4.846   5.599  1.00  0.96           H  
ATOM   1784 1HB  LYS A 109       9.470  -2.806   7.810  1.00  0.96           H  
ATOM   1785 2HB  LYS A 109       8.195  -4.018   7.846  1.00  0.96           H  
ATOM   1786 1HG  LYS A 109       9.884  -5.816   7.809  1.00  0.96           H  
ATOM   1787 2HG  LYS A 109      11.180  -4.640   7.711  1.00  0.96           H  
ATOM   1788 1HD  LYS A 109      10.419  -3.696   9.924  1.00  0.96           H  
ATOM   1789 2HD  LYS A 109       9.224  -5.000  10.019  1.00  0.96           H  
ATOM   1790 1HE  LYS A 109      12.227  -5.413   9.768  1.00  0.96           H  
ATOM   1791 2HE  LYS A 109      11.321  -5.489  11.284  1.00  0.96           H  
ATOM   1792 1HZ  LYS A 109      11.681  -7.667  10.360  1.00  0.96           H  
ATOM   1793 2HZ  LYS A 109      10.065  -7.334  10.370  1.00  0.96           H  
ATOM   1794 3HZ  LYS A 109      10.915  -7.250   8.959  1.00  0.96           H  
ATOM   1795  N   SER A 110       8.064  -1.794   5.143  1.00  0.91           N  
ATOM   1796  CA  SER A 110       6.977  -0.970   4.638  1.00  0.91           C  
ATOM   1797  C   SER A 110       6.647  -1.278   3.169  1.00  0.91           C  
ATOM   1798  O   SER A 110       5.660  -0.775   2.627  1.00  0.91           O  
ATOM   1799  CB  SER A 110       7.323   0.478   4.725  1.00  0.91           C  
ATOM   1800  OG  SER A 110       8.230   0.833   3.755  1.00  0.91           O  
ATOM   1801  H   SER A 110       8.953  -1.338   5.358  1.00  0.91           H  
ATOM   1802  HA  SER A 110       6.105  -1.141   5.251  1.00  0.91           H  
ATOM   1803 1HB  SER A 110       6.444   1.044   4.632  1.00  0.91           H  
ATOM   1804 2HB  SER A 110       7.745   0.671   5.693  1.00  0.91           H  
ATOM   1805  HG  SER A 110       8.952   0.198   3.815  1.00  0.91           H  
ATOM   1806  N   GLY A 111       7.501  -2.060   2.500  1.00  0.84           N  
ATOM   1807  CA  GLY A 111       7.295  -2.384   1.103  1.00  0.84           C  
ATOM   1808  C   GLY A 111       7.965  -1.440   0.100  1.00  0.84           C  
ATOM   1809  O   GLY A 111       7.634  -1.492  -1.085  1.00  0.84           O  
ATOM   1810  H   GLY A 111       8.299  -2.481   2.966  1.00  0.84           H  
ATOM   1811 1HA  GLY A 111       7.670  -3.394   0.935  1.00  0.84           H  
ATOM   1812 2HA  GLY A 111       6.226  -2.419   0.903  1.00  0.84           H  
ATOM   1813  N   LEU A 112       8.890  -0.573   0.530  1.00  0.76           N  
ATOM   1814  CA  LEU A 112       9.521   0.310  -0.455  1.00  0.76           C  
ATOM   1815  C   LEU A 112      10.556  -0.414  -1.299  1.00  0.76           C  
ATOM   1816  O   LEU A 112      11.234  -1.320  -0.810  1.00  0.76           O  
ATOM   1817  CB  LEU A 112      10.262   1.496   0.168  1.00  0.76           C  
ATOM   1818  CG  LEU A 112       9.531   2.575   0.907  1.00  0.76           C  
ATOM   1819  CD1 LEU A 112      10.586   3.589   1.266  1.00  0.76           C  
ATOM   1820  CD2 LEU A 112       8.436   3.183   0.064  1.00  0.76           C  
ATOM   1821  H   LEU A 112       9.181  -0.531   1.508  1.00  0.76           H  
ATOM   1822  HA  LEU A 112       8.747   0.694  -1.119  1.00  0.76           H  
ATOM   1823 1HB  LEU A 112      10.940   1.071   0.905  1.00  0.76           H  
ATOM   1824 2HB  LEU A 112      10.873   1.946  -0.558  1.00  0.76           H  
ATOM   1825  HG  LEU A 112       9.107   2.176   1.821  1.00  0.76           H  
ATOM   1826 1HD1 LEU A 112      10.175   4.410   1.822  1.00  0.76           H  
ATOM   1827 2HD1 LEU A 112      11.334   3.089   1.843  1.00  0.76           H  
ATOM   1828 3HD1 LEU A 112      11.031   3.973   0.351  1.00  0.76           H  
ATOM   1829 1HD2 LEU A 112       7.948   3.984   0.593  1.00  0.76           H  
ATOM   1830 2HD2 LEU A 112       8.866   3.572  -0.805  1.00  0.76           H  
ATOM   1831 3HD2 LEU A 112       7.702   2.417  -0.196  1.00  0.76           H  
ATOM   1832  N   ARG A 113      10.712   0.012  -2.556  1.00  0.69           N  
ATOM   1833  CA  ARG A 113      11.767  -0.536  -3.406  1.00  0.69           C  
ATOM   1834  C   ARG A 113      13.038   0.192  -2.995  1.00  0.69           C  
ATOM   1835  O   ARG A 113      12.940   1.326  -2.516  1.00  0.69           O  
ATOM   1836  CB  ARG A 113      11.447  -0.297  -4.856  1.00  0.69           C  
ATOM   1837  CG  ARG A 113      10.139  -0.920  -5.293  1.00  0.69           C  
ATOM   1838  CD  ARG A 113       9.814  -0.681  -6.724  1.00  0.69           C  
ATOM   1839  NE  ARG A 113       8.454  -1.126  -7.014  1.00  0.69           N  
ATOM   1840  CZ  ARG A 113       7.805  -0.968  -8.184  1.00  0.69           C  
ATOM   1841  NH1 ARG A 113       8.393  -0.410  -9.210  1.00  0.69           N  
ATOM   1842  NH2 ARG A 113       6.552  -1.380  -8.295  1.00  0.69           N  
ATOM   1843  H   ARG A 113      10.097   0.739  -2.931  1.00  0.69           H  
ATOM   1844  HA  ARG A 113      11.883  -1.606  -3.223  1.00  0.69           H  
ATOM   1845 1HB  ARG A 113      11.421   0.765  -5.067  1.00  0.69           H  
ATOM   1846 2HB  ARG A 113      12.209  -0.743  -5.466  1.00  0.69           H  
ATOM   1847 1HG  ARG A 113      10.181  -1.996  -5.126  1.00  0.69           H  
ATOM   1848 2HG  ARG A 113       9.332  -0.492  -4.694  1.00  0.69           H  
ATOM   1849 1HD  ARG A 113       9.888   0.375  -6.951  1.00  0.69           H  
ATOM   1850 2HD  ARG A 113      10.503  -1.235  -7.359  1.00  0.69           H  
ATOM   1851  HE  ARG A 113       7.945  -1.558  -6.256  1.00  0.69           H  
ATOM   1852 1HH1 ARG A 113       9.382  -0.116  -9.143  1.00  0.69           H  
ATOM   1853 2HH1 ARG A 113       7.876  -0.298 -10.072  1.00  0.69           H  
ATOM   1854 1HH2 ARG A 113       6.088  -1.812  -7.507  1.00  0.69           H  
ATOM   1855 2HH2 ARG A 113       6.061  -1.261  -9.169  1.00  0.69           H  
ATOM   1856  N   MET A 114      14.218  -0.405  -3.145  1.00  0.63           N  
ATOM   1857  CA  MET A 114      15.366   0.346  -2.629  1.00  0.63           C  
ATOM   1858  C   MET A 114      16.667   0.232  -3.438  1.00  0.63           C  
ATOM   1859  O   MET A 114      17.034  -0.840  -3.947  1.00  0.63           O  
ATOM   1860  CB  MET A 114      15.582  -0.064  -1.172  1.00  0.63           C  
ATOM   1861  CG  MET A 114      16.580   0.738  -0.447  1.00  0.63           C  
ATOM   1862  SD  MET A 114      16.783   0.189   1.206  1.00  0.63           S  
ATOM   1863  CE  MET A 114      15.276   0.705   1.960  1.00  0.63           C  
ATOM   1864  H   MET A 114      14.293  -1.346  -3.553  1.00  0.63           H  
ATOM   1865  HA  MET A 114      15.102   1.396  -2.638  1.00  0.63           H  
ATOM   1866 1HB  MET A 114      14.638   0.010  -0.631  1.00  0.63           H  
ATOM   1867 2HB  MET A 114      15.902  -1.106  -1.130  1.00  0.63           H  
ATOM   1868 1HG  MET A 114      17.493   0.702  -0.940  1.00  0.63           H  
ATOM   1869 2HG  MET A 114      16.256   1.777  -0.428  1.00  0.63           H  
ATOM   1870 1HE  MET A 114      15.299   0.400   3.000  1.00  0.63           H  
ATOM   1871 2HE  MET A 114      15.176   1.782   1.891  1.00  0.63           H  
ATOM   1872 3HE  MET A 114      14.430   0.232   1.461  1.00  0.63           H  
ATOM   1873  N   ALA A 115      17.399   1.345  -3.506  1.00  0.60           N  
ATOM   1874  CA  ALA A 115      18.644   1.360  -4.251  1.00  0.60           C  
ATOM   1875  C   ALA A 115      19.768   2.169  -3.615  1.00  0.60           C  
ATOM   1876  O   ALA A 115      19.545   3.003  -2.736  1.00  0.60           O  
ATOM   1877  CB  ALA A 115      18.394   1.931  -5.627  1.00  0.60           C  
ATOM   1878  H   ALA A 115      17.039   2.201  -3.085  1.00  0.60           H  
ATOM   1879  HA  ALA A 115      18.972   0.335  -4.323  1.00  0.60           H  
ATOM   1880 1HB  ALA A 115      19.319   1.894  -6.208  1.00  0.60           H  
ATOM   1881 2HB  ALA A 115      17.643   1.368  -6.119  1.00  0.60           H  
ATOM   1882 3HB  ALA A 115      18.073   2.943  -5.530  1.00  0.60           H  
ATOM   1883  N   VAL A 116      20.982   1.892  -4.079  1.00  0.59           N  
ATOM   1884  CA  VAL A 116      22.169   2.647  -3.687  1.00  0.59           C  
ATOM   1885  C   VAL A 116      22.669   3.444  -4.891  1.00  0.59           C  
ATOM   1886  O   VAL A 116      22.834   2.897  -5.979  1.00  0.59           O  
ATOM   1887  CB  VAL A 116      23.300   1.716  -3.204  1.00  0.59           C  
ATOM   1888  CG1 VAL A 116      24.541   2.527  -2.823  1.00  0.59           C  
ATOM   1889  CG2 VAL A 116      22.835   0.917  -2.087  1.00  0.59           C  
ATOM   1890  H   VAL A 116      21.061   1.127  -4.750  1.00  0.59           H  
ATOM   1891  HA  VAL A 116      21.907   3.333  -2.883  1.00  0.59           H  
ATOM   1892  HB  VAL A 116      23.583   1.059  -4.013  1.00  0.59           H  
ATOM   1893 1HG1 VAL A 116      25.335   1.852  -2.501  1.00  0.59           H  
ATOM   1894 2HG1 VAL A 116      24.885   3.103  -3.684  1.00  0.59           H  
ATOM   1895 3HG1 VAL A 116      24.282   3.206  -2.008  1.00  0.59           H  
ATOM   1896 1HG2 VAL A 116      23.605   0.251  -1.756  1.00  0.59           H  
ATOM   1897 2HG2 VAL A 116      22.543   1.572  -1.267  1.00  0.59           H  
ATOM   1898 3HG2 VAL A 116      22.002   0.347  -2.435  1.00  0.59           H  
ATOM   1899  N   ALA A 117      22.863   4.743  -4.709  1.00  0.60           N  
ATOM   1900  CA  ALA A 117      23.346   5.629  -5.776  1.00  0.60           C  
ATOM   1901  C   ALA A 117      24.686   6.247  -5.412  1.00  0.60           C  
ATOM   1902  O   ALA A 117      24.728   7.237  -4.670  1.00  0.60           O  
ATOM   1903  CB  ALA A 117      22.335   6.715  -6.027  1.00  0.60           C  
ATOM   1904  H   ALA A 117      22.708   5.111  -3.772  1.00  0.60           H  
ATOM   1905  HA  ALA A 117      23.492   5.043  -6.685  1.00  0.60           H  
ATOM   1906 1HB  ALA A 117      22.653   7.382  -6.783  1.00  0.60           H  
ATOM   1907 2HB  ALA A 117      21.415   6.256  -6.333  1.00  0.60           H  
ATOM   1908 3HB  ALA A 117      22.188   7.284  -5.111  1.00  0.60           H  
ATOM   1909  N   THR A 118      25.761   5.756  -6.027  1.00  0.63           N  
ATOM   1910  CA  THR A 118      27.096   6.197  -5.640  1.00  0.63           C  
ATOM   1911  C   THR A 118      28.045   6.474  -6.795  1.00  0.63           C  
ATOM   1912  O   THR A 118      27.961   5.884  -7.863  1.00  0.63           O  
ATOM   1913  CB  THR A 118      27.745   5.146  -4.721  1.00  0.63           C  
ATOM   1914  OG1 THR A 118      29.031   5.617  -4.292  1.00  0.63           O  
ATOM   1915  CG2 THR A 118      27.914   3.811  -5.446  1.00  0.63           C  
ATOM   1916  H   THR A 118      25.652   4.982  -6.692  1.00  0.63           H  
ATOM   1917  HA  THR A 118      26.996   7.118  -5.071  1.00  0.63           H  
ATOM   1918  HB  THR A 118      27.112   4.997  -3.844  1.00  0.63           H  
ATOM   1919  HG1 THR A 118      28.908   6.334  -3.639  1.00  0.63           H  
ATOM   1920 1HG2 THR A 118      28.366   3.087  -4.774  1.00  0.63           H  
ATOM   1921 2HG2 THR A 118      26.940   3.441  -5.769  1.00  0.63           H  
ATOM   1922 3HG2 THR A 118      28.559   3.949  -6.316  1.00  0.63           H  
ATOM   1923  N   SER A 119      28.969   7.403  -6.550  1.00  0.66           N  
ATOM   1924  CA  SER A 119      30.022   7.746  -7.495  1.00  0.66           C  
ATOM   1925  C   SER A 119      31.201   6.785  -7.383  1.00  0.66           C  
ATOM   1926  O   SER A 119      32.131   6.832  -8.189  1.00  0.66           O  
ATOM   1927  CB  SER A 119      30.496   9.164  -7.273  1.00  0.66           C  
ATOM   1928  OG  SER A 119      31.131   9.290  -6.035  1.00  0.66           O  
ATOM   1929  H   SER A 119      28.967   7.858  -5.648  1.00  0.66           H  
ATOM   1930  HA  SER A 119      29.613   7.673  -8.502  1.00  0.66           H  
ATOM   1931 1HB  SER A 119      31.185   9.441  -8.069  1.00  0.66           H  
ATOM   1932 2HB  SER A 119      29.655   9.841  -7.323  1.00  0.66           H  
ATOM   1933  HG  SER A 119      31.812   8.609  -6.020  1.00  0.66           H  
ATOM   1934  N   SER A 120      31.164   5.924  -6.369  1.00  0.68           N  
ATOM   1935  CA  SER A 120      32.222   4.963  -6.132  1.00  0.68           C  
ATOM   1936  C   SER A 120      32.141   3.858  -7.166  1.00  0.68           C  
ATOM   1937  O   SER A 120      31.175   3.787  -7.935  1.00  0.68           O  
ATOM   1938  CB  SER A 120      32.130   4.403  -4.721  1.00  0.68           C  
ATOM   1939  OG  SER A 120      30.977   3.647  -4.551  1.00  0.68           O  
ATOM   1940  H   SER A 120      30.374   5.923  -5.730  1.00  0.68           H  
ATOM   1941  HA  SER A 120      33.184   5.467  -6.240  1.00  0.68           H  
ATOM   1942 1HB  SER A 120      33.002   3.781  -4.520  1.00  0.68           H  
ATOM   1943 2HB  SER A 120      32.137   5.221  -3.997  1.00  0.68           H  
ATOM   1944  HG  SER A 120      30.259   4.295  -4.438  1.00  0.68           H  
ATOM   1945  N   ARG A 121      33.183   3.030  -7.220  1.00  0.70           N  
ATOM   1946  CA  ARG A 121      33.245   1.932  -8.177  1.00  0.70           C  
ATOM   1947  C   ARG A 121      32.428   0.751  -7.698  1.00  0.70           C  
ATOM   1948  O   ARG A 121      32.269   0.551  -6.491  1.00  0.70           O  
ATOM   1949  CB  ARG A 121      34.673   1.486  -8.409  1.00  0.70           C  
ATOM   1950  CG  ARG A 121      35.563   2.540  -9.027  1.00  0.70           C  
ATOM   1951  CD  ARG A 121      36.849   1.970  -9.460  1.00  0.70           C  
ATOM   1952  NE  ARG A 121      36.651   1.049 -10.581  1.00  0.70           N  
ATOM   1953  CZ  ARG A 121      37.626   0.298 -11.142  1.00  0.70           C  
ATOM   1954  NH1 ARG A 121      38.859   0.366 -10.674  1.00  0.70           N  
ATOM   1955  NH2 ARG A 121      37.354  -0.506 -12.160  1.00  0.70           N  
ATOM   1956  H   ARG A 121      33.944   3.156  -6.569  1.00  0.70           H  
ATOM   1957  HA  ARG A 121      32.838   2.277  -9.130  1.00  0.70           H  
ATOM   1958 1HB  ARG A 121      35.120   1.172  -7.468  1.00  0.70           H  
ATOM   1959 2HB  ARG A 121      34.676   0.627  -9.083  1.00  0.70           H  
ATOM   1960 1HG  ARG A 121      35.066   2.967  -9.898  1.00  0.70           H  
ATOM   1961 2HG  ARG A 121      35.760   3.326  -8.300  1.00  0.70           H  
ATOM   1962 1HD  ARG A 121      37.513   2.770  -9.785  1.00  0.70           H  
ATOM   1963 2HD  ARG A 121      37.308   1.423  -8.639  1.00  0.70           H  
ATOM   1964  HE  ARG A 121      35.685   0.982 -10.972  1.00  0.70           H  
ATOM   1965 1HH1 ARG A 121      39.072   0.980  -9.898  1.00  0.70           H  
ATOM   1966 2HH1 ARG A 121      39.589  -0.193 -11.091  1.00  0.70           H  
ATOM   1967 1HH2 ARG A 121      36.409  -0.563 -12.527  1.00  0.70           H  
ATOM   1968 2HH2 ARG A 121      38.084  -1.061 -12.573  1.00  0.70           H  
ATOM   1969  N   ARG A 122      31.956  -0.061  -8.641  1.00  0.70           N  
ATOM   1970  CA  ARG A 122      31.155  -1.237  -8.312  1.00  0.70           C  
ATOM   1971  C   ARG A 122      31.840  -2.194  -7.350  1.00  0.70           C  
ATOM   1972  O   ARG A 122      31.227  -2.645  -6.390  1.00  0.70           O  
ATOM   1973  CB  ARG A 122      30.762  -1.968  -9.587  1.00  0.70           C  
ATOM   1974  CG  ARG A 122      29.863  -3.184  -9.410  1.00  0.70           C  
ATOM   1975  CD  ARG A 122      29.471  -3.767 -10.740  1.00  0.70           C  
ATOM   1976  NE  ARG A 122      28.628  -4.956 -10.610  1.00  0.70           N  
ATOM   1977  CZ  ARG A 122      28.204  -5.710 -11.646  1.00  0.70           C  
ATOM   1978  NH1 ARG A 122      28.556  -5.394 -12.876  1.00  0.70           N  
ATOM   1979  NH2 ARG A 122      27.437  -6.767 -11.434  1.00  0.70           N  
ATOM   1980  H   ARG A 122      32.148   0.159  -9.616  1.00  0.70           H  
ATOM   1981  HA  ARG A 122      30.248  -0.907  -7.829  1.00  0.70           H  
ATOM   1982 1HB  ARG A 122      30.240  -1.277 -10.249  1.00  0.70           H  
ATOM   1983 2HB  ARG A 122      31.660  -2.299 -10.104  1.00  0.70           H  
ATOM   1984 1HG  ARG A 122      30.391  -3.951  -8.839  1.00  0.70           H  
ATOM   1985 2HG  ARG A 122      28.954  -2.898  -8.875  1.00  0.70           H  
ATOM   1986 1HD  ARG A 122      28.916  -3.020 -11.310  1.00  0.70           H  
ATOM   1987 2HD  ARG A 122      30.369  -4.048 -11.287  1.00  0.70           H  
ATOM   1988  HE  ARG A 122      28.326  -5.225  -9.661  1.00  0.70           H  
ATOM   1989 1HH1 ARG A 122      29.137  -4.585 -13.041  1.00  0.70           H  
ATOM   1990 2HH1 ARG A 122      28.239  -5.957 -13.652  1.00  0.70           H  
ATOM   1991 1HH2 ARG A 122      27.162  -7.019 -10.490  1.00  0.70           H  
ATOM   1992 2HH2 ARG A 122      27.124  -7.324 -12.211  1.00  0.70           H  
ATOM   1993  N   ALA A 123      33.125  -2.486  -7.555  1.00  0.70           N  
ATOM   1994  CA  ALA A 123      33.785  -3.426  -6.648  1.00  0.70           C  
ATOM   1995  C   ALA A 123      33.771  -2.926  -5.209  1.00  0.70           C  
ATOM   1996  O   ALA A 123      33.532  -3.685  -4.272  1.00  0.70           O  
ATOM   1997  CB  ALA A 123      35.225  -3.646  -7.071  1.00  0.70           C  
ATOM   1998  H   ALA A 123      33.620  -2.085  -8.338  1.00  0.70           H  
ATOM   1999  HA  ALA A 123      33.242  -4.371  -6.686  1.00  0.70           H  
ATOM   2000 1HB  ALA A 123      35.695  -4.365  -6.394  1.00  0.70           H  
ATOM   2001 2HB  ALA A 123      35.253  -4.032  -8.089  1.00  0.70           H  
ATOM   2002 3HB  ALA A 123      35.766  -2.702  -7.025  1.00  0.70           H  
ATOM   2003  N   ILE A 124      33.983  -1.630  -5.029  1.00  0.68           N  
ATOM   2004  CA  ILE A 124      34.006  -1.076  -3.692  1.00  0.68           C  
ATOM   2005  C   ILE A 124      32.611  -1.041  -3.106  1.00  0.68           C  
ATOM   2006  O   ILE A 124      32.399  -1.448  -1.962  1.00  0.68           O  
ATOM   2007  CB  ILE A 124      34.633   0.328  -3.682  1.00  0.68           C  
ATOM   2008  CG1 ILE A 124      36.124   0.241  -4.045  1.00  0.68           C  
ATOM   2009  CG2 ILE A 124      34.447   0.965  -2.337  1.00  0.68           C  
ATOM   2010  CD1 ILE A 124      36.793   1.568  -4.315  1.00  0.68           C  
ATOM   2011  H   ILE A 124      34.126  -1.027  -5.826  1.00  0.68           H  
ATOM   2012  HA  ILE A 124      34.613  -1.720  -3.059  1.00  0.68           H  
ATOM   2013  HB  ILE A 124      34.140   0.941  -4.442  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 124      36.647  -0.227  -3.216  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 124      36.236  -0.382  -4.932  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 124      34.882   1.965  -2.334  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 124      33.384   1.030  -2.100  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 124      34.949   0.353  -1.604  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 124      37.844   1.399  -4.548  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 124      36.312   2.064  -5.155  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 124      36.721   2.203  -3.427  1.00  0.68           H  
ATOM   2022  N   ALA A 125      31.646  -0.563  -3.889  1.00  0.66           N  
ATOM   2023  CA  ALA A 125      30.293  -0.462  -3.387  1.00  0.66           C  
ATOM   2024  C   ALA A 125      29.724  -1.810  -3.011  1.00  0.66           C  
ATOM   2025  O   ALA A 125      29.160  -1.969  -1.928  1.00  0.66           O  
ATOM   2026  CB  ALA A 125      29.404   0.173  -4.434  1.00  0.66           C  
ATOM   2027  H   ALA A 125      31.860  -0.254  -4.837  1.00  0.66           H  
ATOM   2028  HA  ALA A 125      30.314   0.149  -2.496  1.00  0.66           H  
ATOM   2029 1HB  ALA A 125      28.391   0.274  -4.049  1.00  0.66           H  
ATOM   2030 2HB  ALA A 125      29.801   1.155  -4.694  1.00  0.66           H  
ATOM   2031 3HB  ALA A 125      29.397  -0.460  -5.320  1.00  0.66           H  
ATOM   2032  N   GLU A 126      29.917  -2.816  -3.859  1.00  0.64           N  
ATOM   2033  CA  GLU A 126      29.343  -4.099  -3.527  1.00  0.64           C  
ATOM   2034  C   GLU A 126      30.031  -4.719  -2.333  1.00  0.64           C  
ATOM   2035  O   GLU A 126      29.347  -5.208  -1.438  1.00  0.64           O  
ATOM   2036  CB  GLU A 126      29.367  -5.035  -4.729  1.00  0.64           C  
ATOM   2037  CG  GLU A 126      28.409  -4.611  -5.835  1.00  0.64           C  
ATOM   2038  CD  GLU A 126      28.469  -5.484  -7.050  1.00  0.64           C  
ATOM   2039  OE1 GLU A 126      29.292  -6.363  -7.102  1.00  0.64           O  
ATOM   2040  OE2 GLU A 126      27.685  -5.263  -7.945  1.00  0.64           O  
ATOM   2041  H   GLU A 126      30.420  -2.684  -4.736  1.00  0.64           H  
ATOM   2042  HA  GLU A 126      28.299  -3.942  -3.260  1.00  0.64           H  
ATOM   2043 1HB  GLU A 126      30.379  -5.067  -5.143  1.00  0.64           H  
ATOM   2044 2HB  GLU A 126      29.104  -6.045  -4.412  1.00  0.64           H  
ATOM   2045 1HG  GLU A 126      27.394  -4.612  -5.445  1.00  0.64           H  
ATOM   2046 2HG  GLU A 126      28.652  -3.585  -6.123  1.00  0.64           H  
ATOM   2047  N   GLU A 127      31.364  -4.646  -2.245  1.00  0.63           N  
ATOM   2048  CA  GLU A 127      31.997  -5.247  -1.083  1.00  0.63           C  
ATOM   2049  C   GLU A 127      31.583  -4.537   0.207  1.00  0.63           C  
ATOM   2050  O   GLU A 127      31.400  -5.188   1.239  1.00  0.63           O  
ATOM   2051  CB  GLU A 127      33.520  -5.315  -1.232  1.00  0.63           C  
ATOM   2052  CG  GLU A 127      34.010  -6.352  -2.270  1.00  0.63           C  
ATOM   2053  CD  GLU A 127      35.525  -6.459  -2.369  1.00  0.63           C  
ATOM   2054  OE1 GLU A 127      36.196  -5.599  -1.877  1.00  0.63           O  
ATOM   2055  OE2 GLU A 127      36.015  -7.429  -2.915  1.00  0.63           O  
ATOM   2056  H   GLU A 127      31.937  -4.218  -2.978  1.00  0.63           H  
ATOM   2057  HA  GLU A 127      31.648  -6.277  -1.013  1.00  0.63           H  
ATOM   2058 1HB  GLU A 127      33.901  -4.331  -1.521  1.00  0.63           H  
ATOM   2059 2HB  GLU A 127      33.959  -5.576  -0.274  1.00  0.63           H  
ATOM   2060 1HG  GLU A 127      33.604  -7.327  -2.005  1.00  0.63           H  
ATOM   2061 2HG  GLU A 127      33.607  -6.079  -3.245  1.00  0.63           H  
ATOM   2062  N   TYR A 128      31.416  -3.206   0.172  1.00  0.62           N  
ATOM   2063  CA  TYR A 128      30.984  -2.503   1.376  1.00  0.62           C  
ATOM   2064  C   TYR A 128      29.588  -2.948   1.811  1.00  0.62           C  
ATOM   2065  O   TYR A 128      29.326  -3.193   2.993  1.00  0.62           O  
ATOM   2066  CB  TYR A 128      30.962  -0.991   1.148  1.00  0.62           C  
ATOM   2067  CG  TYR A 128      32.289  -0.325   1.123  1.00  0.62           C  
ATOM   2068  CD1 TYR A 128      33.418  -1.067   1.027  1.00  0.62           C  
ATOM   2069  CD2 TYR A 128      32.373   1.048   1.239  1.00  0.62           C  
ATOM   2070  CE1 TYR A 128      34.643  -0.464   1.056  1.00  0.62           C  
ATOM   2071  CE2 TYR A 128      33.607   1.653   1.259  1.00  0.62           C  
ATOM   2072  CZ  TYR A 128      34.731   0.890   1.180  1.00  0.62           C  
ATOM   2073  OH  TYR A 128      35.957   1.450   1.219  1.00  0.62           O  
ATOM   2074  H   TYR A 128      31.600  -2.679  -0.684  1.00  0.62           H  
ATOM   2075  HA  TYR A 128      31.674  -2.734   2.181  1.00  0.62           H  
ATOM   2076 1HB  TYR A 128      30.451  -0.775   0.209  1.00  0.62           H  
ATOM   2077 2HB  TYR A 128      30.412  -0.547   1.929  1.00  0.62           H  
ATOM   2078  HD1 TYR A 128      33.340  -2.132   0.926  1.00  0.62           H  
ATOM   2079  HD2 TYR A 128      31.471   1.646   1.317  1.00  0.62           H  
ATOM   2080  HE1 TYR A 128      35.551  -1.048   0.976  1.00  0.62           H  
ATOM   2081  HE2 TYR A 128      33.699   2.730   1.348  1.00  0.62           H  
ATOM   2082  HH  TYR A 128      36.012   2.239   0.641  1.00  0.62           H  
ATOM   2083  N   LEU A 129      28.690  -3.094   0.838  1.00  0.62           N  
ATOM   2084  CA  LEU A 129      27.317  -3.488   1.113  1.00  0.62           C  
ATOM   2085  C   LEU A 129      27.245  -4.937   1.596  1.00  0.62           C  
ATOM   2086  O   LEU A 129      26.392  -5.318   2.408  1.00  0.62           O  
ATOM   2087  CB  LEU A 129      26.499  -3.301  -0.155  1.00  0.62           C  
ATOM   2088  CG  LEU A 129      26.283  -1.848  -0.634  1.00  0.62           C  
ATOM   2089  CD1 LEU A 129      25.674  -1.884  -2.002  1.00  0.62           C  
ATOM   2090  CD2 LEU A 129      25.384  -1.118   0.301  1.00  0.62           C  
ATOM   2091  H   LEU A 129      28.956  -2.883  -0.128  1.00  0.62           H  
ATOM   2092  HA  LEU A 129      26.925  -2.840   1.886  1.00  0.62           H  
ATOM   2093 1HB  LEU A 129      27.010  -3.833  -0.957  1.00  0.62           H  
ATOM   2094 2HB  LEU A 129      25.532  -3.737  -0.005  1.00  0.62           H  
ATOM   2095  HG  LEU A 129      27.235  -1.337  -0.679  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 129      25.532  -0.872  -2.365  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 129      26.343  -2.416  -2.679  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 129      24.714  -2.399  -1.951  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 129      25.248  -0.096  -0.053  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 129      24.420  -1.621   0.341  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 129      25.827  -1.100   1.276  1.00  0.62           H  
ATOM   2102  N   ILE A 130      28.121  -5.785   1.072  1.00  0.63           N  
ATOM   2103  CA  ILE A 130      28.133  -7.180   1.481  1.00  0.63           C  
ATOM   2104  C   ILE A 130      28.717  -7.332   2.885  1.00  0.63           C  
ATOM   2105  O   ILE A 130      28.107  -7.957   3.749  1.00  0.63           O  
ATOM   2106  CB  ILE A 130      28.874  -8.023   0.437  1.00  0.63           C  
ATOM   2107  CG1 ILE A 130      28.030  -7.986  -0.867  1.00  0.63           C  
ATOM   2108  CG2 ILE A 130      29.073  -9.444   0.932  1.00  0.63           C  
ATOM   2109  CD1 ILE A 130      28.732  -8.484  -2.088  1.00  0.63           C  
ATOM   2110  H   ILE A 130      28.783  -5.464   0.364  1.00  0.63           H  
ATOM   2111  HA  ILE A 130      27.104  -7.535   1.510  1.00  0.63           H  
ATOM   2112  HB  ILE A 130      29.841  -7.566   0.221  1.00  0.63           H  
ATOM   2113 1HG1 ILE A 130      27.139  -8.595  -0.717  1.00  0.63           H  
ATOM   2114 2HG1 ILE A 130      27.712  -6.964  -1.046  1.00  0.63           H  
ATOM   2115 1HG2 ILE A 130      29.591 -10.024   0.171  1.00  0.63           H  
ATOM   2116 2HG2 ILE A 130      29.668  -9.430   1.844  1.00  0.63           H  
ATOM   2117 3HG2 ILE A 130      28.103  -9.897   1.137  1.00  0.63           H  
ATOM   2118 1HD1 ILE A 130      28.056  -8.415  -2.942  1.00  0.63           H  
ATOM   2119 2HD1 ILE A 130      29.615  -7.868  -2.272  1.00  0.63           H  
ATOM   2120 3HD1 ILE A 130      29.032  -9.518  -1.941  1.00  0.63           H  
ATOM   2121  N   ASN A 131      29.869  -6.713   3.142  1.00  0.63           N  
ATOM   2122  CA  ASN A 131      30.491  -6.768   4.466  1.00  0.63           C  
ATOM   2123  C   ASN A 131      29.597  -6.223   5.568  1.00  0.63           C  
ATOM   2124  O   ASN A 131      29.586  -6.729   6.691  1.00  0.63           O  
ATOM   2125  CB  ASN A 131      31.762  -5.970   4.471  1.00  0.63           C  
ATOM   2126  CG  ASN A 131      32.442  -6.022   5.777  1.00  0.63           C  
ATOM   2127  OD1 ASN A 131      32.343  -5.067   6.575  1.00  0.63           O  
ATOM   2128  ND2 ASN A 131      33.138  -7.106   6.035  1.00  0.63           N  
ATOM   2129  H   ASN A 131      30.340  -6.193   2.406  1.00  0.63           H  
ATOM   2130  HA  ASN A 131      30.710  -7.808   4.699  1.00  0.63           H  
ATOM   2131 1HB  ASN A 131      32.434  -6.325   3.689  1.00  0.63           H  
ATOM   2132 2HB  ASN A 131      31.496  -4.945   4.242  1.00  0.63           H  
ATOM   2133 1HD2 ASN A 131      33.616  -7.214   6.909  1.00  0.63           H  
ATOM   2134 2HD2 ASN A 131      33.184  -7.837   5.355  1.00  0.63           H  
ATOM   2135  N   ALA A 132      28.825  -5.200   5.237  1.00  0.64           N  
ATOM   2136  CA  ALA A 132      27.926  -4.534   6.158  1.00  0.64           C  
ATOM   2137  C   ALA A 132      26.591  -5.263   6.307  1.00  0.64           C  
ATOM   2138  O   ALA A 132      25.728  -4.835   7.077  1.00  0.64           O  
ATOM   2139  CB  ALA A 132      27.688  -3.135   5.667  1.00  0.64           C  
ATOM   2140  H   ALA A 132      28.901  -4.805   4.297  1.00  0.64           H  
ATOM   2141  HA  ALA A 132      28.406  -4.503   7.135  1.00  0.64           H  
ATOM   2142 1HB  ALA A 132      27.048  -2.609   6.338  1.00  0.64           H  
ATOM   2143 2HB  ALA A 132      28.633  -2.610   5.583  1.00  0.64           H  
ATOM   2144 3HB  ALA A 132      27.222  -3.194   4.691  1.00  0.64           H  
ATOM   2145  N   ASN A 133      26.434  -6.373   5.588  1.00  0.65           N  
ATOM   2146  CA  ASN A 133      25.224  -7.181   5.448  1.00  0.65           C  
ATOM   2147  C   ASN A 133      24.071  -6.514   4.663  1.00  0.65           C  
ATOM   2148  O   ASN A 133      23.567  -7.276   3.821  1.00  0.65           O  
ATOM   2149  CB  ASN A 133      24.729  -7.640   6.813  1.00  0.65           C  
ATOM   2150  CG  ASN A 133      25.738  -8.504   7.534  1.00  0.65           C  
ATOM   2151  OD1 ASN A 133      26.230  -9.503   6.993  1.00  0.65           O  
ATOM   2152  ND2 ASN A 133      26.053  -8.132   8.746  1.00  0.65           N  
ATOM   2153  H   ASN A 133      27.217  -6.701   5.024  1.00  0.65           H  
ATOM   2154  HA  ASN A 133      25.504  -8.075   4.890  1.00  0.65           H  
ATOM   2155 1HB  ASN A 133      24.452  -6.801   7.444  1.00  0.65           H  
ATOM   2156 2HB  ASN A 133      23.826  -8.229   6.668  1.00  0.65           H  
ATOM   2157 1HD2 ASN A 133      26.716  -8.661   9.277  1.00  0.65           H  
ATOM   2158 2HD2 ASN A 133      25.633  -7.313   9.141  1.00  0.65           H  
ATOM   2159  N   VAL A 134      24.308  -5.250   4.262  1.00  0.64           N  
ATOM   2160  CA  VAL A 134      23.127  -4.397   4.140  1.00  0.64           C  
ATOM   2161  C   VAL A 134      22.678  -4.537   2.704  1.00  0.64           C  
ATOM   2162  O   VAL A 134      21.587  -4.125   2.335  1.00  0.64           O  
ATOM   2163  CB  VAL A 134      23.362  -2.895   4.393  1.00  0.64           C  
ATOM   2164  CG1 VAL A 134      23.908  -2.611   5.756  1.00  0.64           C  
ATOM   2165  CG2 VAL A 134      24.246  -2.407   3.378  1.00  0.64           C  
ATOM   2166  H   VAL A 134      24.913  -5.179   3.450  1.00  0.64           H  
ATOM   2167  HA  VAL A 134      22.352  -4.763   4.806  1.00  0.64           H  
ATOM   2168  HB  VAL A 134      22.419  -2.383   4.327  1.00  0.64           H  
ATOM   2169 1HG1 VAL A 134      24.042  -1.538   5.884  1.00  0.64           H  
ATOM   2170 2HG1 VAL A 134      23.229  -2.986   6.517  1.00  0.64           H  
ATOM   2171 3HG1 VAL A 134      24.837  -3.084   5.843  1.00  0.64           H  
ATOM   2172 1HG2 VAL A 134      24.394  -1.359   3.531  1.00  0.64           H  
ATOM   2173 2HG2 VAL A 134      25.184  -2.940   3.461  1.00  0.64           H  
ATOM   2174 3HG2 VAL A 134      23.819  -2.577   2.403  1.00  0.64           H  
ATOM   2175  N   TYR A 135      23.520  -5.195   1.903  1.00  0.63           N  
ATOM   2176  CA  TYR A 135      23.277  -5.522   0.498  1.00  0.63           C  
ATOM   2177  C   TYR A 135      21.893  -6.136   0.372  1.00  0.63           C  
ATOM   2178  O   TYR A 135      21.154  -5.862  -0.573  1.00  0.63           O  
ATOM   2179  CB  TYR A 135      24.313  -6.537  -0.002  1.00  0.63           C  
ATOM   2180  CG  TYR A 135      24.299  -6.843  -1.479  1.00  0.63           C  
ATOM   2181  CD1 TYR A 135      24.973  -5.992  -2.358  1.00  0.63           C  
ATOM   2182  CD2 TYR A 135      23.653  -7.959  -1.964  1.00  0.63           C  
ATOM   2183  CE1 TYR A 135      24.995  -6.257  -3.699  1.00  0.63           C  
ATOM   2184  CE2 TYR A 135      23.673  -8.225  -3.322  1.00  0.63           C  
ATOM   2185  CZ  TYR A 135      24.342  -7.377  -4.186  1.00  0.63           C  
ATOM   2186  OH  TYR A 135      24.361  -7.645  -5.535  1.00  0.63           O  
ATOM   2187  H   TYR A 135      24.419  -5.463   2.304  1.00  0.63           H  
ATOM   2188  HA  TYR A 135      23.312  -4.612  -0.100  1.00  0.63           H  
ATOM   2189 1HB  TYR A 135      25.290  -6.191   0.234  1.00  0.63           H  
ATOM   2190 2HB  TYR A 135      24.177  -7.475   0.537  1.00  0.63           H  
ATOM   2191  HD1 TYR A 135      25.482  -5.123  -1.986  1.00  0.63           H  
ATOM   2192  HD2 TYR A 135      23.129  -8.629  -1.280  1.00  0.63           H  
ATOM   2193  HE1 TYR A 135      25.524  -5.589  -4.377  1.00  0.63           H  
ATOM   2194  HE2 TYR A 135      23.162  -9.107  -3.711  1.00  0.63           H  
ATOM   2195  HH  TYR A 135      24.886  -6.976  -5.987  1.00  0.63           H  
ATOM   2196  N   LYS A 136      21.549  -6.980   1.350  1.00  0.61           N  
ATOM   2197  CA  LYS A 136      20.286  -7.711   1.402  1.00  0.61           C  
ATOM   2198  C   LYS A 136      19.045  -6.809   1.400  1.00  0.61           C  
ATOM   2199  O   LYS A 136      17.936  -7.288   1.157  1.00  0.61           O  
ATOM   2200  CB  LYS A 136      20.246  -8.599   2.646  1.00  0.61           C  
ATOM   2201  CG  LYS A 136      20.155  -7.851   3.979  1.00  0.61           C  
ATOM   2202  CD  LYS A 136      20.213  -8.837   5.142  1.00  0.61           C  
ATOM   2203  CE  LYS A 136      20.050  -8.150   6.478  1.00  0.61           C  
ATOM   2204  NZ  LYS A 136      20.142  -9.118   7.615  1.00  0.61           N  
ATOM   2205  H   LYS A 136      22.216  -7.114   2.114  1.00  0.61           H  
ATOM   2206  HA  LYS A 136      20.232  -8.345   0.519  1.00  0.61           H  
ATOM   2207 1HB  LYS A 136      19.393  -9.273   2.581  1.00  0.61           H  
ATOM   2208 2HB  LYS A 136      21.148  -9.211   2.677  1.00  0.61           H  
ATOM   2209 1HG  LYS A 136      20.975  -7.138   4.059  1.00  0.61           H  
ATOM   2210 2HG  LYS A 136      19.216  -7.299   4.029  1.00  0.61           H  
ATOM   2211 1HD  LYS A 136      19.428  -9.581   5.025  1.00  0.61           H  
ATOM   2212 2HD  LYS A 136      21.179  -9.343   5.125  1.00  0.61           H  
ATOM   2213 1HE  LYS A 136      20.825  -7.391   6.588  1.00  0.61           H  
ATOM   2214 2HE  LYS A 136      19.077  -7.671   6.508  1.00  0.61           H  
ATOM   2215 1HZ  LYS A 136      20.022  -8.623   8.490  1.00  0.61           H  
ATOM   2216 2HZ  LYS A 136      19.418  -9.817   7.522  1.00  0.61           H  
ATOM   2217 3HZ  LYS A 136      21.046  -9.568   7.603  1.00  0.61           H  
ATOM   2218  N   PHE A 137      19.212  -5.518   1.698  1.00  0.59           N  
ATOM   2219  CA  PHE A 137      18.096  -4.595   1.729  1.00  0.59           C  
ATOM   2220  C   PHE A 137      17.957  -3.815   0.427  1.00  0.59           C  
ATOM   2221  O   PHE A 137      17.053  -2.990   0.321  1.00  0.59           O  
ATOM   2222  CB  PHE A 137      18.286  -3.539   2.812  1.00  0.59           C  
ATOM   2223  CG  PHE A 137      18.374  -4.024   4.218  1.00  0.59           C  
ATOM   2224  CD1 PHE A 137      19.550  -3.863   4.910  1.00  0.59           C  
ATOM   2225  CD2 PHE A 137      17.320  -4.625   4.853  1.00  0.59           C  
ATOM   2226  CE1 PHE A 137      19.683  -4.265   6.208  1.00  0.59           C  
ATOM   2227  CE2 PHE A 137      17.437  -5.039   6.141  1.00  0.59           C  
ATOM   2228  CZ  PHE A 137      18.622  -4.853   6.832  1.00  0.59           C  
ATOM   2229  H   PHE A 137      20.139  -5.156   1.890  1.00  0.59           H  
ATOM   2230  HA  PHE A 137      17.180  -5.156   1.905  1.00  0.59           H  
ATOM   2231 1HB  PHE A 137      19.202  -2.989   2.597  1.00  0.59           H  
ATOM   2232 2HB  PHE A 137      17.474  -2.819   2.754  1.00  0.59           H  
ATOM   2233  HD1 PHE A 137      20.372  -3.394   4.402  1.00  0.59           H  
ATOM   2234  HD2 PHE A 137      16.390  -4.776   4.331  1.00  0.59           H  
ATOM   2235  HE1 PHE A 137      20.625  -4.115   6.737  1.00  0.59           H  
ATOM   2236  HE2 PHE A 137      16.592  -5.515   6.625  1.00  0.59           H  
ATOM   2237  HZ  PHE A 137      18.705  -5.182   7.871  1.00  0.59           H  
ATOM   2238  N   PHE A 138      18.815  -4.070  -0.565  1.00  0.58           N  
ATOM   2239  CA  PHE A 138      18.734  -3.294  -1.798  1.00  0.58           C  
ATOM   2240  C   PHE A 138      18.380  -4.154  -2.997  1.00  0.58           C  
ATOM   2241  O   PHE A 138      18.800  -5.306  -3.111  1.00  0.58           O  
ATOM   2242  CB  PHE A 138      20.061  -2.565  -2.042  1.00  0.58           C  
ATOM   2243  CG  PHE A 138      20.338  -1.599  -0.940  1.00  0.58           C  
ATOM   2244  CD1 PHE A 138      20.993  -1.995   0.193  1.00  0.58           C  
ATOM   2245  CD2 PHE A 138      19.904  -0.325  -1.017  1.00  0.58           C  
ATOM   2246  CE1 PHE A 138      21.205  -1.114   1.225  1.00  0.58           C  
ATOM   2247  CE2 PHE A 138      20.116   0.573  -0.000  1.00  0.58           C  
ATOM   2248  CZ  PHE A 138      20.760   0.177   1.119  1.00  0.58           C  
ATOM   2249  H   PHE A 138      19.543  -4.778  -0.461  1.00  0.58           H  
ATOM   2250  HA  PHE A 138      17.950  -2.543  -1.690  1.00  0.58           H  
ATOM   2251 1HB  PHE A 138      20.879  -3.287  -2.093  1.00  0.58           H  
ATOM   2252 2HB  PHE A 138      20.022  -2.019  -2.992  1.00  0.58           H  
ATOM   2253  HD1 PHE A 138      21.333  -3.020   0.262  1.00  0.58           H  
ATOM   2254  HD2 PHE A 138      19.381  -0.025  -1.907  1.00  0.58           H  
ATOM   2255  HE1 PHE A 138      21.718  -1.444   2.120  1.00  0.58           H  
ATOM   2256  HE2 PHE A 138      19.757   1.597  -0.095  1.00  0.58           H  
ATOM   2257  HZ  PHE A 138      20.915   0.882   1.920  1.00  0.58           H  
ATOM   2258  N   ASP A 139      17.621  -3.561  -3.911  1.00  0.56           N  
ATOM   2259  CA  ASP A 139      17.221  -4.198  -5.149  1.00  0.56           C  
ATOM   2260  C   ASP A 139      18.202  -3.808  -6.248  1.00  0.56           C  
ATOM   2261  O   ASP A 139      18.549  -4.613  -7.116  1.00  0.56           O  
ATOM   2262  CB  ASP A 139      15.817  -3.699  -5.535  1.00  0.56           C  
ATOM   2263  CG  ASP A 139      14.721  -4.054  -4.518  1.00  0.56           C  
ATOM   2264  OD1 ASP A 139      14.531  -5.218  -4.206  1.00  0.56           O  
ATOM   2265  OD2 ASP A 139      14.101  -3.124  -4.007  1.00  0.56           O  
ATOM   2266  H   ASP A 139      17.312  -2.610  -3.747  1.00  0.56           H  
ATOM   2267  HA  ASP A 139      17.229  -5.281  -5.023  1.00  0.56           H  
ATOM   2268 1HB  ASP A 139      15.851  -2.619  -5.637  1.00  0.56           H  
ATOM   2269 2HB  ASP A 139      15.544  -4.107  -6.507  1.00  0.56           H  
ATOM   2270  N   VAL A 140      18.638  -2.552  -6.190  1.00  0.56           N  
ATOM   2271  CA  VAL A 140      19.528  -1.969  -7.187  1.00  0.56           C  
ATOM   2272  C   VAL A 140      20.742  -1.239  -6.622  1.00  0.56           C  
ATOM   2273  O   VAL A 140      20.622  -0.442  -5.695  1.00  0.56           O  
ATOM   2274  CB  VAL A 140      18.730  -0.990  -8.066  1.00  0.56           C  
ATOM   2275  CG1 VAL A 140      19.648  -0.272  -9.032  1.00  0.56           C  
ATOM   2276  CG2 VAL A 140      17.652  -1.735  -8.835  1.00  0.56           C  
ATOM   2277  H   VAL A 140      18.290  -1.966  -5.431  1.00  0.56           H  
ATOM   2278  HA  VAL A 140      19.889  -2.779  -7.822  1.00  0.56           H  
ATOM   2279  HB  VAL A 140      18.272  -0.263  -7.443  1.00  0.56           H  
ATOM   2280 1HG1 VAL A 140      19.076   0.419  -9.607  1.00  0.56           H  
ATOM   2281 2HG1 VAL A 140      20.406   0.286  -8.489  1.00  0.56           H  
ATOM   2282 3HG1 VAL A 140      20.130  -0.990  -9.694  1.00  0.56           H  
ATOM   2283 1HG2 VAL A 140      17.090  -1.029  -9.427  1.00  0.56           H  
ATOM   2284 2HG2 VAL A 140      18.113  -2.477  -9.486  1.00  0.56           H  
ATOM   2285 3HG2 VAL A 140      16.977  -2.230  -8.156  1.00  0.56           H  
ATOM   2286  N   ILE A 141      21.906  -1.517  -7.182  1.00  0.57           N  
ATOM   2287  CA  ILE A 141      23.118  -0.791  -6.829  1.00  0.57           C  
ATOM   2288  C   ILE A 141      23.620  -0.106  -8.092  1.00  0.57           C  
ATOM   2289  O   ILE A 141      23.936  -0.791  -9.067  1.00  0.57           O  
ATOM   2290  CB  ILE A 141      24.188  -1.730  -6.241  1.00  0.57           C  
ATOM   2291  CG1 ILE A 141      23.618  -2.469  -4.997  1.00  0.57           C  
ATOM   2292  CG2 ILE A 141      25.452  -0.921  -5.857  1.00  0.57           C  
ATOM   2293  CD1 ILE A 141      22.926  -3.793  -5.292  1.00  0.57           C  
ATOM   2294  H   ILE A 141      21.945  -2.216  -7.914  1.00  0.57           H  
ATOM   2295  HA  ILE A 141      22.883  -0.018  -6.096  1.00  0.57           H  
ATOM   2296  HB  ILE A 141      24.456  -2.483  -6.983  1.00  0.57           H  
ATOM   2297 1HG1 ILE A 141      24.435  -2.679  -4.332  1.00  0.57           H  
ATOM   2298 2HG1 ILE A 141      22.911  -1.807  -4.488  1.00  0.57           H  
ATOM   2299 1HG2 ILE A 141      26.213  -1.593  -5.453  1.00  0.57           H  
ATOM   2300 2HG2 ILE A 141      25.836  -0.429  -6.743  1.00  0.57           H  
ATOM   2301 3HG2 ILE A 141      25.203  -0.173  -5.113  1.00  0.57           H  
ATOM   2302 1HD1 ILE A 141      22.576  -4.238  -4.356  1.00  0.57           H  
ATOM   2303 2HD1 ILE A 141      22.078  -3.642  -5.949  1.00  0.57           H  
ATOM   2304 3HD1 ILE A 141      23.631  -4.469  -5.772  1.00  0.57           H  
ATOM   2305  N   THR A 142      23.670   1.222  -8.083  1.00  0.58           N  
ATOM   2306  CA  THR A 142      24.073   1.987  -9.259  1.00  0.58           C  
ATOM   2307  C   THR A 142      25.374   2.698  -8.915  1.00  0.58           C  
ATOM   2308  O   THR A 142      25.449   3.385  -7.886  1.00  0.58           O  
ATOM   2309  CB  THR A 142      23.010   3.035  -9.620  1.00  0.58           C  
ATOM   2310  OG1 THR A 142      21.745   2.388  -9.836  1.00  0.58           O  
ATOM   2311  CG2 THR A 142      23.393   3.754 -10.886  1.00  0.58           C  
ATOM   2312  H   THR A 142      23.394   1.725  -7.245  1.00  0.58           H  
ATOM   2313  HA  THR A 142      24.246   1.316 -10.103  1.00  0.58           H  
ATOM   2314  HB  THR A 142      22.916   3.750  -8.803  1.00  0.58           H  
ATOM   2315  HG1 THR A 142      21.717   1.902 -10.688  1.00  0.58           H  
ATOM   2316 1HG2 THR A 142      22.632   4.487 -11.121  1.00  0.58           H  
ATOM   2317 2HG2 THR A 142      24.349   4.250 -10.761  1.00  0.58           H  
ATOM   2318 3HG2 THR A 142      23.471   3.026 -11.693  1.00  0.58           H  
ATOM   2319  N   CYS A 143      26.393   2.526  -9.750  1.00  0.61           N  
ATOM   2320  CA  CYS A 143      27.709   3.083  -9.446  1.00  0.61           C  
ATOM   2321  C   CYS A 143      28.263   4.096 -10.433  1.00  0.61           C  
ATOM   2322  O   CYS A 143      27.812   4.202 -11.573  1.00  0.61           O  
ATOM   2323  CB  CYS A 143      28.680   1.951  -9.235  1.00  0.61           C  
ATOM   2324  SG  CYS A 143      28.241   0.967  -7.802  1.00  0.61           S  
ATOM   2325  H   CYS A 143      26.255   1.961 -10.600  1.00  0.61           H  
ATOM   2326  HA  CYS A 143      27.628   3.584  -8.489  1.00  0.61           H  
ATOM   2327 1HB  CYS A 143      28.673   1.298 -10.111  1.00  0.61           H  
ATOM   2328 2HB  CYS A 143      29.683   2.322  -9.107  1.00  0.61           H  
ATOM   2329  HG  CYS A 143      28.452   1.941  -6.912  1.00  0.61           H  
ATOM   2330  N   GLY A 144      29.291   4.828 -10.002  1.00  0.65           N  
ATOM   2331  CA  GLY A 144      29.940   5.828 -10.843  1.00  0.65           C  
ATOM   2332  C   GLY A 144      30.464   5.242 -12.143  1.00  0.65           C  
ATOM   2333  O   GLY A 144      30.396   5.883 -13.183  1.00  0.65           O  
ATOM   2334  H   GLY A 144      29.648   4.685  -9.054  1.00  0.65           H  
ATOM   2335 1HA  GLY A 144      29.234   6.627 -11.058  1.00  0.65           H  
ATOM   2336 2HA  GLY A 144      30.768   6.270 -10.294  1.00  0.65           H  
ATOM   2337  N   ASP A 145      30.916   3.993 -12.107  1.00  0.69           N  
ATOM   2338  CA  ASP A 145      31.442   3.312 -13.292  1.00  0.69           C  
ATOM   2339  C   ASP A 145      30.401   3.152 -14.402  1.00  0.69           C  
ATOM   2340  O   ASP A 145      30.749   2.939 -15.564  1.00  0.69           O  
ATOM   2341  CB  ASP A 145      31.991   1.930 -12.919  1.00  0.69           C  
ATOM   2342  CG  ASP A 145      33.318   1.988 -12.155  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145      33.921   3.030 -12.134  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145      33.715   0.985 -11.578  1.00  0.69           O  
ATOM   2345  H   ASP A 145      30.916   3.521 -11.216  1.00  0.69           H  
ATOM   2346  HA  ASP A 145      32.263   3.911 -13.688  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145      31.255   1.407 -12.309  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145      32.133   1.344 -13.829  1.00  0.69           H  
ATOM   2349  N   GLU A 146      29.122   3.196 -14.033  1.00  0.73           N  
ATOM   2350  CA  GLU A 146      28.025   3.008 -14.960  1.00  0.73           C  
ATOM   2351  C   GLU A 146      27.498   4.327 -15.533  1.00  0.73           C  
ATOM   2352  O   GLU A 146      26.608   4.319 -16.390  1.00  0.73           O  
ATOM   2353  CB  GLU A 146      26.917   2.254 -14.229  1.00  0.73           C  
ATOM   2354  CG  GLU A 146      27.339   0.853 -13.800  1.00  0.73           C  
ATOM   2355  CD  GLU A 146      26.331   0.153 -12.966  1.00  0.73           C  
ATOM   2356  OE1 GLU A 146      25.848   0.744 -12.020  1.00  0.73           O  
ATOM   2357  OE2 GLU A 146      26.036  -0.980 -13.265  1.00  0.73           O  
ATOM   2358  H   GLU A 146      28.876   3.415 -13.071  1.00  0.73           H  
ATOM   2359  HA  GLU A 146      28.379   2.397 -15.789  1.00  0.73           H  
ATOM   2360 1HB  GLU A 146      26.615   2.810 -13.344  1.00  0.73           H  
ATOM   2361 2HB  GLU A 146      26.044   2.169 -14.876  1.00  0.73           H  
ATOM   2362 1HG  GLU A 146      27.539   0.259 -14.690  1.00  0.73           H  
ATOM   2363 2HG  GLU A 146      28.270   0.935 -13.236  1.00  0.73           H  
ATOM   2364  N   VAL A 147      28.018   5.457 -15.036  1.00  0.76           N  
ATOM   2365  CA  VAL A 147      27.555   6.774 -15.460  1.00  0.76           C  
ATOM   2366  C   VAL A 147      28.659   7.688 -15.970  1.00  0.76           C  
ATOM   2367  O   VAL A 147      29.527   8.132 -15.217  1.00  0.76           O  
ATOM   2368  CB  VAL A 147      26.806   7.456 -14.312  1.00  0.76           C  
ATOM   2369  CG1 VAL A 147      26.405   8.848 -14.724  1.00  0.76           C  
ATOM   2370  CG2 VAL A 147      25.550   6.647 -14.008  1.00  0.76           C  
ATOM   2371  H   VAL A 147      28.774   5.411 -14.352  1.00  0.76           H  
ATOM   2372  HA  VAL A 147      26.841   6.632 -16.272  1.00  0.76           H  
ATOM   2373  HB  VAL A 147      27.445   7.524 -13.429  1.00  0.76           H  
ATOM   2374 1HG1 VAL A 147      25.862   9.334 -13.924  1.00  0.76           H  
ATOM   2375 2HG1 VAL A 147      27.277   9.420 -14.950  1.00  0.76           H  
ATOM   2376 3HG1 VAL A 147      25.781   8.791 -15.598  1.00  0.76           H  
ATOM   2377 1HG2 VAL A 147      24.987   7.109 -13.254  1.00  0.76           H  
ATOM   2378 2HG2 VAL A 147      24.954   6.612 -14.907  1.00  0.76           H  
ATOM   2379 3HG2 VAL A 147      25.812   5.636 -13.694  1.00  0.76           H  
ATOM   2380  N   GLU A 148      28.540   8.068 -17.235  1.00  0.77           N  
ATOM   2381  CA  GLU A 148      29.533   8.882 -17.928  1.00  0.77           C  
ATOM   2382  C   GLU A 148      29.935  10.164 -17.208  1.00  0.77           C  
ATOM   2383  O   GLU A 148      31.109  10.531 -17.176  1.00  0.77           O  
ATOM   2384  CB  GLU A 148      28.972   9.276 -19.291  1.00  0.77           C  
ATOM   2385  CG  GLU A 148      29.896  10.127 -20.130  1.00  0.77           C  
ATOM   2386  CD  GLU A 148      29.285  10.538 -21.441  1.00  0.77           C  
ATOM   2387  OE1 GLU A 148      29.019   9.687 -22.260  1.00  0.77           O  
ATOM   2388  OE2 GLU A 148      29.054  11.721 -21.606  1.00  0.77           O  
ATOM   2389  H   GLU A 148      27.753   7.710 -17.763  1.00  0.77           H  
ATOM   2390  HA  GLU A 148      30.429   8.275 -18.064  1.00  0.77           H  
ATOM   2391 1HB  GLU A 148      28.740   8.376 -19.860  1.00  0.77           H  
ATOM   2392 2HB  GLU A 148      28.040   9.826 -19.156  1.00  0.77           H  
ATOM   2393 1HG  GLU A 148      30.159  11.019 -19.564  1.00  0.77           H  
ATOM   2394 2HG  GLU A 148      30.812   9.572 -20.320  1.00  0.77           H  
ATOM   2395  N   GLN A 149      28.950  10.859 -16.668  1.00  0.77           N  
ATOM   2396  CA  GLN A 149      29.166  12.143 -16.028  1.00  0.77           C  
ATOM   2397  C   GLN A 149      29.342  12.108 -14.498  1.00  0.77           C  
ATOM   2398  O   GLN A 149      29.457  13.164 -13.876  1.00  0.77           O  
ATOM   2399  CB  GLN A 149      28.013  13.064 -16.411  1.00  0.77           C  
ATOM   2400  CG  GLN A 149      27.904  13.406 -17.923  1.00  0.77           C  
ATOM   2401  CD  GLN A 149      29.099  14.222 -18.432  1.00  0.77           C  
ATOM   2402  OE1 GLN A 149      29.471  15.206 -17.781  1.00  0.77           O  
ATOM   2403  NE2 GLN A 149      29.678  13.868 -19.584  1.00  0.77           N  
ATOM   2404  H   GLN A 149      28.013  10.488 -16.719  1.00  0.77           H  
ATOM   2405  HA  GLN A 149      30.080  12.564 -16.446  1.00  0.77           H  
ATOM   2406 1HB  GLN A 149      27.076  12.590 -16.115  1.00  0.77           H  
ATOM   2407 2HB  GLN A 149      28.101  13.996 -15.862  1.00  0.77           H  
ATOM   2408 1HG  GLN A 149      27.863  12.475 -18.494  1.00  0.77           H  
ATOM   2409 2HG  GLN A 149      26.998  13.982 -18.095  1.00  0.77           H  
ATOM   2410 1HE2 GLN A 149      30.449  14.396 -19.934  1.00  0.77           H  
ATOM   2411 2HE2 GLN A 149      29.348  13.066 -20.140  1.00  0.77           H  
ATOM   2412  N   GLY A 150      29.312  10.925 -13.877  1.00  0.75           N  
ATOM   2413  CA  GLY A 150      29.459  10.829 -12.416  1.00  0.75           C  
ATOM   2414  C   GLY A 150      28.453  11.716 -11.664  1.00  0.75           C  
ATOM   2415  O   GLY A 150      27.263  11.711 -11.970  1.00  0.75           O  
ATOM   2416  H   GLY A 150      29.249  10.060 -14.420  1.00  0.75           H  
ATOM   2417 1HA  GLY A 150      29.329   9.790 -12.115  1.00  0.75           H  
ATOM   2418 2HA  GLY A 150      30.472  11.114 -12.140  1.00  0.75           H  
ATOM   2419  N   LYS A 151      28.959  12.478 -10.678  1.00  0.71           N  
ATOM   2420  CA  LYS A 151      28.179  13.437  -9.880  1.00  0.71           C  
ATOM   2421  C   LYS A 151      28.876  14.797 -10.028  1.00  0.71           C  
ATOM   2422  O   LYS A 151      30.081  14.825 -10.264  1.00  0.71           O  
ATOM   2423  CB  LYS A 151      28.061  13.029  -8.400  1.00  0.71           C  
ATOM   2424  CG  LYS A 151      27.277  11.766  -8.178  1.00  0.71           C  
ATOM   2425  CD  LYS A 151      27.028  11.461  -6.707  1.00  0.71           C  
ATOM   2426  CE  LYS A 151      26.203  10.169  -6.523  1.00  0.71           C  
ATOM   2427  NZ  LYS A 151      26.040   9.828  -5.076  1.00  0.71           N  
ATOM   2428  H   LYS A 151      29.949  12.404 -10.495  1.00  0.71           H  
ATOM   2429  HA  LYS A 151      27.174  13.488 -10.284  1.00  0.71           H  
ATOM   2430 1HB  LYS A 151      29.057  12.880  -7.981  1.00  0.71           H  
ATOM   2431 2HB  LYS A 151      27.582  13.812  -7.826  1.00  0.71           H  
ATOM   2432 1HG  LYS A 151      26.325  11.815  -8.720  1.00  0.71           H  
ATOM   2433 2HG  LYS A 151      27.870  10.968  -8.571  1.00  0.71           H  
ATOM   2434 1HD  LYS A 151      27.981  11.350  -6.186  1.00  0.71           H  
ATOM   2435 2HD  LYS A 151      26.486  12.288  -6.254  1.00  0.71           H  
ATOM   2436 1HE  LYS A 151      25.217  10.295  -6.972  1.00  0.71           H  
ATOM   2437 2HE  LYS A 151      26.714   9.347  -7.019  1.00  0.71           H  
ATOM   2438 1HZ  LYS A 151      25.503   8.945  -4.946  1.00  0.71           H  
ATOM   2439 2HZ  LYS A 151      26.961   9.712  -4.660  1.00  0.71           H  
ATOM   2440 3HZ  LYS A 151      25.571  10.562  -4.557  1.00  0.71           H  
ATOM   2441  N   PRO A 152      28.172  15.934  -9.891  1.00  0.66           N  
ATOM   2442  CA  PRO A 152      26.792  16.211  -9.498  1.00  0.66           C  
ATOM   2443  C   PRO A 152      25.727  15.949 -10.555  1.00  0.66           C  
ATOM   2444  O   PRO A 152      24.563  16.273 -10.343  1.00  0.66           O  
ATOM   2445  CB  PRO A 152      26.844  17.703  -9.186  1.00  0.66           C  
ATOM   2446  CG  PRO A 152      27.891  18.240 -10.114  1.00  0.66           C  
ATOM   2447  CD  PRO A 152      28.938  17.147 -10.189  1.00  0.66           C  
ATOM   2448  HA  PRO A 152      26.559  15.660  -8.578  1.00  0.66           H  
ATOM   2449 1HB  PRO A 152      25.853  18.155  -9.345  1.00  0.66           H  
ATOM   2450 2HB  PRO A 152      27.092  17.852  -8.120  1.00  0.66           H  
ATOM   2451 1HG  PRO A 152      27.447  18.472 -11.095  1.00  0.66           H  
ATOM   2452 2HG  PRO A 152      28.296  19.184  -9.717  1.00  0.66           H  
ATOM   2453 1HD  PRO A 152      29.365  17.081 -11.201  1.00  0.66           H  
ATOM   2454 2HD  PRO A 152      29.716  17.297  -9.423  1.00  0.66           H  
ATOM   2455  N   HIS A 153      26.091  15.390 -11.689  1.00  0.62           N  
ATOM   2456  CA  HIS A 153      25.092  15.116 -12.697  1.00  0.62           C  
ATOM   2457  C   HIS A 153      24.035  14.174 -12.070  1.00  0.62           C  
ATOM   2458  O   HIS A 153      24.400  13.262 -11.331  1.00  0.62           O  
ATOM   2459  CB  HIS A 153      25.775  14.461 -13.899  1.00  0.62           C  
ATOM   2460  CG  HIS A 153      24.949  14.377 -15.133  1.00  0.62           C  
ATOM   2461  ND1 HIS A 153      23.947  13.448 -15.312  1.00  0.62           N  
ATOM   2462  CD2 HIS A 153      24.976  15.128 -16.259  1.00  0.62           C  
ATOM   2463  CE1 HIS A 153      23.391  13.637 -16.503  1.00  0.62           C  
ATOM   2464  NE2 HIS A 153      24.001  14.648 -17.093  1.00  0.62           N  
ATOM   2465  H   HIS A 153      27.052  15.138 -11.872  1.00  0.62           H  
ATOM   2466  HA  HIS A 153      24.646  16.054 -13.010  1.00  0.62           H  
ATOM   2467 1HB  HIS A 153      26.685  15.013 -14.135  1.00  0.62           H  
ATOM   2468 2HB  HIS A 153      26.081  13.448 -13.630  1.00  0.62           H  
ATOM   2469  HD2 HIS A 153      25.649  15.962 -16.462  1.00  0.62           H  
ATOM   2470  HE1 HIS A 153      22.571  13.060 -16.927  1.00  0.62           H  
ATOM   2471  HE2 HIS A 153      23.786  15.017 -18.011  1.00  0.62           H  
ATOM   2472  N   PRO A 154      22.729  14.361 -12.326  1.00  0.58           N  
ATOM   2473  CA  PRO A 154      21.629  13.555 -11.816  1.00  0.58           C  
ATOM   2474  C   PRO A 154      21.527  12.125 -12.351  1.00  0.58           C  
ATOM   2475  O   PRO A 154      20.787  11.312 -11.789  1.00  0.58           O  
ATOM   2476  CB  PRO A 154      20.409  14.356 -12.252  1.00  0.58           C  
ATOM   2477  CG  PRO A 154      20.857  15.127 -13.457  1.00  0.58           C  
ATOM   2478  CD  PRO A 154      22.277  15.504 -13.155  1.00  0.58           C  
ATOM   2479  HA  PRO A 154      21.682  13.541 -10.720  1.00  0.58           H  
ATOM   2480 1HB  PRO A 154      19.583  13.684 -12.458  1.00  0.58           H  
ATOM   2481 2HB  PRO A 154      20.086  15.005 -11.427  1.00  0.58           H  
ATOM   2482 1HG  PRO A 154      20.785  14.481 -14.347  1.00  0.58           H  
ATOM   2483 2HG  PRO A 154      20.208  15.980 -13.643  1.00  0.58           H  
ATOM   2484 1HD  PRO A 154      22.795  15.590 -14.095  1.00  0.58           H  
ATOM   2485 2HD  PRO A 154      22.319  16.434 -12.567  1.00  0.58           H  
ATOM   2486  N   GLU A 155      22.256  11.772 -13.418  1.00  0.55           N  
ATOM   2487  CA  GLU A 155      22.072  10.432 -13.974  1.00  0.55           C  
ATOM   2488  C   GLU A 155      22.231   9.267 -12.986  1.00  0.55           C  
ATOM   2489  O   GLU A 155      21.543   8.268 -13.145  1.00  0.55           O  
ATOM   2490  CB  GLU A 155      22.962  10.179 -15.184  1.00  0.55           C  
ATOM   2491  CG  GLU A 155      22.684   8.804 -15.830  1.00  0.55           C  
ATOM   2492  CD  GLU A 155      23.448   8.507 -17.117  1.00  0.55           C  
ATOM   2493  OE1 GLU A 155      24.276   9.288 -17.509  1.00  0.55           O  
ATOM   2494  OE2 GLU A 155      23.168   7.486 -17.718  1.00  0.55           O  
ATOM   2495  H   GLU A 155      22.893  12.418 -13.892  1.00  0.55           H  
ATOM   2496  HA  GLU A 155      21.056  10.391 -14.352  1.00  0.55           H  
ATOM   2497 1HB  GLU A 155      22.758  10.917 -15.938  1.00  0.55           H  
ATOM   2498 2HB  GLU A 155      23.994  10.273 -14.906  1.00  0.55           H  
ATOM   2499 1HG  GLU A 155      22.934   8.044 -15.094  1.00  0.55           H  
ATOM   2500 2HG  GLU A 155      21.617   8.729 -16.027  1.00  0.55           H  
ATOM   2501  N   ILE A 156      23.118   9.328 -11.994  1.00  0.54           N  
ATOM   2502  CA  ILE A 156      23.239   8.163 -11.093  1.00  0.54           C  
ATOM   2503  C   ILE A 156      21.920   7.908 -10.331  1.00  0.54           C  
ATOM   2504  O   ILE A 156      21.478   6.761 -10.211  1.00  0.54           O  
ATOM   2505  CB  ILE A 156      24.428   8.289 -10.113  1.00  0.54           C  
ATOM   2506  CG1 ILE A 156      25.749   8.225 -10.874  1.00  0.54           C  
ATOM   2507  CG2 ILE A 156      24.407   7.149  -9.164  1.00  0.54           C  
ATOM   2508  CD1 ILE A 156      26.931   8.596 -10.104  1.00  0.54           C  
ATOM   2509  H   ILE A 156      23.686  10.159 -11.867  1.00  0.54           H  
ATOM   2510  HA  ILE A 156      23.418   7.281 -11.702  1.00  0.54           H  
ATOM   2511  HB  ILE A 156      24.365   9.237  -9.576  1.00  0.54           H  
ATOM   2512 1HG1 ILE A 156      25.903   7.205 -11.210  1.00  0.54           H  
ATOM   2513 2HG1 ILE A 156      25.693   8.887 -11.725  1.00  0.54           H  
ATOM   2514 1HG2 ILE A 156      25.239   7.228  -8.468  1.00  0.54           H  
ATOM   2515 2HG2 ILE A 156      23.492   7.164  -8.650  1.00  0.54           H  
ATOM   2516 3HG2 ILE A 156      24.492   6.227  -9.709  1.00  0.54           H  
ATOM   2517 1HD1 ILE A 156      27.812   8.516 -10.729  1.00  0.54           H  
ATOM   2518 2HD1 ILE A 156      26.796   9.595  -9.798  1.00  0.54           H  
ATOM   2519 3HD1 ILE A 156      27.033   7.940  -9.243  1.00  0.54           H  
ATOM   2520  N   PHE A 157      21.292   8.970  -9.806  1.00  0.53           N  
ATOM   2521  CA  PHE A 157      20.012   8.822  -9.104  1.00  0.53           C  
ATOM   2522  C   PHE A 157      18.874   8.499 -10.067  1.00  0.53           C  
ATOM   2523  O   PHE A 157      18.005   7.681  -9.755  1.00  0.53           O  
ATOM   2524  CB  PHE A 157      19.651  10.088  -8.323  1.00  0.53           C  
ATOM   2525  CG  PHE A 157      20.320  10.234  -6.984  1.00  0.53           C  
ATOM   2526  CD1 PHE A 157      21.446  11.010  -6.810  1.00  0.53           C  
ATOM   2527  CD2 PHE A 157      19.778   9.603  -5.882  1.00  0.53           C  
ATOM   2528  CE1 PHE A 157      22.025  11.143  -5.553  1.00  0.53           C  
ATOM   2529  CE2 PHE A 157      20.341   9.725  -4.630  1.00  0.53           C  
ATOM   2530  CZ  PHE A 157      21.470  10.495  -4.461  1.00  0.53           C  
ATOM   2531  H   PHE A 157      21.686   9.892  -9.936  1.00  0.53           H  
ATOM   2532  HA  PHE A 157      20.103   7.997  -8.395  1.00  0.53           H  
ATOM   2533 1HB  PHE A 157      19.913  10.961  -8.929  1.00  0.53           H  
ATOM   2534 2HB  PHE A 157      18.581  10.124  -8.175  1.00  0.53           H  
ATOM   2535  HD1 PHE A 157      21.873  11.519  -7.669  1.00  0.53           H  
ATOM   2536  HD2 PHE A 157      18.883   9.005  -6.018  1.00  0.53           H  
ATOM   2537  HE1 PHE A 157      22.916  11.763  -5.420  1.00  0.53           H  
ATOM   2538  HE2 PHE A 157      19.892   9.216  -3.773  1.00  0.53           H  
ATOM   2539  HZ  PHE A 157      21.922  10.601  -3.469  1.00  0.53           H  
ATOM   2540  N   LEU A 158      18.884   9.122 -11.250  1.00  0.52           N  
ATOM   2541  CA  LEU A 158      17.837   8.867 -12.233  1.00  0.52           C  
ATOM   2542  C   LEU A 158      17.912   7.431 -12.728  1.00  0.52           C  
ATOM   2543  O   LEU A 158      16.883   6.773 -12.929  1.00  0.52           O  
ATOM   2544  CB  LEU A 158      17.975   9.825 -13.411  1.00  0.52           C  
ATOM   2545  CG  LEU A 158      17.681  11.277 -13.095  1.00  0.52           C  
ATOM   2546  CD1 LEU A 158      18.038  12.141 -14.290  1.00  0.52           C  
ATOM   2547  CD2 LEU A 158      16.227  11.400 -12.733  1.00  0.52           C  
ATOM   2548  H   LEU A 158      19.621   9.796 -11.464  1.00  0.52           H  
ATOM   2549  HA  LEU A 158      16.870   9.024 -11.758  1.00  0.52           H  
ATOM   2550 1HB  LEU A 158      18.985   9.762 -13.777  1.00  0.52           H  
ATOM   2551 2HB  LEU A 158      17.301   9.507 -14.204  1.00  0.52           H  
ATOM   2552  HG  LEU A 158      18.288  11.598 -12.252  1.00  0.52           H  
ATOM   2553 1HD1 LEU A 158      17.828  13.185 -14.058  1.00  0.52           H  
ATOM   2554 2HD1 LEU A 158      19.099  12.024 -14.515  1.00  0.52           H  
ATOM   2555 3HD1 LEU A 158      17.447  11.834 -15.150  1.00  0.52           H  
ATOM   2556 1HD2 LEU A 158      15.990  12.432 -12.492  1.00  0.52           H  
ATOM   2557 2HD2 LEU A 158      15.610  11.075 -13.568  1.00  0.52           H  
ATOM   2558 3HD2 LEU A 158      16.040  10.772 -11.871  1.00  0.52           H  
ATOM   2559  N   LYS A 159      19.138   6.930 -12.901  1.00  0.52           N  
ATOM   2560  CA  LYS A 159      19.354   5.570 -13.344  1.00  0.52           C  
ATOM   2561  C   LYS A 159      18.840   4.635 -12.272  1.00  0.52           C  
ATOM   2562  O   LYS A 159      18.087   3.714 -12.576  1.00  0.52           O  
ATOM   2563  CB  LYS A 159      20.834   5.323 -13.663  1.00  0.52           C  
ATOM   2564  CG  LYS A 159      21.152   3.948 -14.252  1.00  0.52           C  
ATOM   2565  CD  LYS A 159      22.640   3.817 -14.642  1.00  0.52           C  
ATOM   2566  CE  LYS A 159      23.001   4.698 -15.837  1.00  0.52           C  
ATOM   2567  NZ  LYS A 159      22.381   4.238 -17.106  1.00  0.52           N  
ATOM   2568  H   LYS A 159      19.953   7.514 -12.746  1.00  0.52           H  
ATOM   2569  HA  LYS A 159      18.775   5.398 -14.250  1.00  0.52           H  
ATOM   2570 1HB  LYS A 159      21.170   6.068 -14.385  1.00  0.52           H  
ATOM   2571 2HB  LYS A 159      21.422   5.468 -12.766  1.00  0.52           H  
ATOM   2572 1HG  LYS A 159      20.917   3.194 -13.506  1.00  0.52           H  
ATOM   2573 2HG  LYS A 159      20.532   3.774 -15.130  1.00  0.52           H  
ATOM   2574 1HD  LYS A 159      23.262   4.129 -13.807  1.00  0.52           H  
ATOM   2575 2HD  LYS A 159      22.874   2.778 -14.874  1.00  0.52           H  
ATOM   2576 1HE  LYS A 159      22.670   5.712 -15.634  1.00  0.52           H  
ATOM   2577 2HE  LYS A 159      24.079   4.696 -15.963  1.00  0.52           H  
ATOM   2578 1HZ  LYS A 159      22.667   4.877 -17.850  1.00  0.52           H  
ATOM   2579 2HZ  LYS A 159      22.693   3.304 -17.320  1.00  0.52           H  
ATOM   2580 3HZ  LYS A 159      21.378   4.250 -17.019  1.00  0.52           H  
ATOM   2581  N   ALA A 160      19.189   4.893 -11.005  1.00  0.53           N  
ATOM   2582  CA  ALA A 160      18.702   4.035  -9.936  1.00  0.53           C  
ATOM   2583  C   ALA A 160      17.176   4.029  -9.895  1.00  0.53           C  
ATOM   2584  O   ALA A 160      16.551   2.972  -9.775  1.00  0.53           O  
ATOM   2585  CB  ALA A 160      19.239   4.519  -8.606  1.00  0.53           C  
ATOM   2586  H   ALA A 160      19.826   5.659 -10.782  1.00  0.53           H  
ATOM   2587  HA  ALA A 160      19.051   3.019 -10.125  1.00  0.53           H  
ATOM   2588 1HB  ALA A 160      18.889   3.872  -7.812  1.00  0.53           H  
ATOM   2589 2HB  ALA A 160      20.331   4.509  -8.631  1.00  0.53           H  
ATOM   2590 3HB  ALA A 160      18.896   5.529  -8.429  1.00  0.53           H  
ATOM   2591  N   ALA A 161      16.559   5.204 -10.057  1.00  0.53           N  
ATOM   2592  CA  ALA A 161      15.105   5.267 -10.044  1.00  0.53           C  
ATOM   2593  C   ALA A 161      14.530   4.445 -11.192  1.00  0.53           C  
ATOM   2594  O   ALA A 161      13.597   3.656 -11.004  1.00  0.53           O  
ATOM   2595  CB  ALA A 161      14.642   6.713 -10.146  1.00  0.53           C  
ATOM   2596  H   ALA A 161      17.101   6.062 -10.152  1.00  0.53           H  
ATOM   2597  HA  ALA A 161      14.750   4.842  -9.106  1.00  0.53           H  
ATOM   2598 1HB  ALA A 161      13.552   6.747 -10.120  1.00  0.53           H  
ATOM   2599 2HB  ALA A 161      15.047   7.286  -9.313  1.00  0.53           H  
ATOM   2600 3HB  ALA A 161      14.994   7.141 -11.081  1.00  0.53           H  
ATOM   2601  N   SER A 162      15.154   4.546 -12.373  1.00  0.54           N  
ATOM   2602  CA  SER A 162      14.686   3.819 -13.542  1.00  0.54           C  
ATOM   2603  C   SER A 162      14.811   2.316 -13.324  1.00  0.54           C  
ATOM   2604  O   SER A 162      13.896   1.552 -13.619  1.00  0.54           O  
ATOM   2605  CB  SER A 162      15.497   4.227 -14.760  1.00  0.54           C  
ATOM   2606  OG  SER A 162      15.293   5.583 -15.070  1.00  0.54           O  
ATOM   2607  H   SER A 162      15.933   5.196 -12.478  1.00  0.54           H  
ATOM   2608  HA  SER A 162      13.637   4.066 -13.706  1.00  0.54           H  
ATOM   2609 1HB  SER A 162      16.551   4.051 -14.573  1.00  0.54           H  
ATOM   2610 2HB  SER A 162      15.209   3.610 -15.607  1.00  0.54           H  
ATOM   2611  HG  SER A 162      15.669   6.084 -14.311  1.00  0.54           H  
ATOM   2612  N   GLN A 163      15.927   1.891 -12.740  1.00  0.55           N  
ATOM   2613  CA  GLN A 163      16.194   0.481 -12.463  1.00  0.55           C  
ATOM   2614  C   GLN A 163      15.214  -0.096 -11.430  1.00  0.55           C  
ATOM   2615  O   GLN A 163      14.888  -1.283 -11.468  1.00  0.55           O  
ATOM   2616  CB  GLN A 163      17.653   0.315 -12.056  1.00  0.55           C  
ATOM   2617  CG  GLN A 163      18.654   0.518 -13.203  1.00  0.55           C  
ATOM   2618  CD  GLN A 163      20.129   0.469 -12.761  1.00  0.55           C  
ATOM   2619  OE1 GLN A 163      20.569   1.135 -11.811  1.00  0.55           O  
ATOM   2620  NE2 GLN A 163      20.906  -0.351 -13.465  1.00  0.55           N  
ATOM   2621  H   GLN A 163      16.643   2.577 -12.509  1.00  0.55           H  
ATOM   2622  HA  GLN A 163      16.051  -0.074 -13.388  1.00  0.55           H  
ATOM   2623 1HB  GLN A 163      17.872   1.063 -11.306  1.00  0.55           H  
ATOM   2624 2HB  GLN A 163      17.814  -0.666 -11.630  1.00  0.55           H  
ATOM   2625 1HG  GLN A 163      18.496  -0.268 -13.939  1.00  0.55           H  
ATOM   2626 2HG  GLN A 163      18.469   1.488 -13.658  1.00  0.55           H  
ATOM   2627 1HE2 GLN A 163      21.881  -0.446 -13.233  1.00  0.55           H  
ATOM   2628 2HE2 GLN A 163      20.520  -0.879 -14.224  1.00  0.55           H  
ATOM   2629  N   LEU A 164      14.702   0.760 -10.535  1.00  0.56           N  
ATOM   2630  CA  LEU A 164      13.685   0.367  -9.556  1.00  0.56           C  
ATOM   2631  C   LEU A 164      12.276   0.439 -10.162  1.00  0.56           C  
ATOM   2632  O   LEU A 164      11.287   0.142  -9.477  1.00  0.56           O  
ATOM   2633  CB  LEU A 164      13.687   1.289  -8.321  1.00  0.56           C  
ATOM   2634  CG  LEU A 164      14.912   1.286  -7.397  1.00  0.56           C  
ATOM   2635  CD1 LEU A 164      14.706   2.379  -6.293  1.00  0.56           C  
ATOM   2636  CD2 LEU A 164      15.074  -0.093  -6.798  1.00  0.56           C  
ATOM   2637  H   LEU A 164      15.058   1.718 -10.513  1.00  0.56           H  
ATOM   2638  HA  LEU A 164      13.882  -0.657  -9.244  1.00  0.56           H  
ATOM   2639 1HB  LEU A 164      13.566   2.316  -8.680  1.00  0.56           H  
ATOM   2640 2HB  LEU A 164      12.818   1.047  -7.713  1.00  0.56           H  
ATOM   2641  HG  LEU A 164      15.802   1.530  -7.964  1.00  0.56           H  
ATOM   2642 1HD1 LEU A 164      15.552   2.409  -5.620  1.00  0.56           H  
ATOM   2643 2HD1 LEU A 164      14.594   3.356  -6.768  1.00  0.56           H  
ATOM   2644 3HD1 LEU A 164      13.808   2.149  -5.719  1.00  0.56           H  
ATOM   2645 1HD2 LEU A 164      15.933  -0.119  -6.153  1.00  0.56           H  
ATOM   2646 2HD2 LEU A 164      14.209  -0.348  -6.231  1.00  0.56           H  
ATOM   2647 3HD2 LEU A 164      15.202  -0.812  -7.595  1.00  0.56           H  
ATOM   2648  N   HIS A 165      12.199   0.869 -11.431  1.00  0.57           N  
ATOM   2649  CA  HIS A 165      10.984   1.088 -12.201  1.00  0.57           C  
ATOM   2650  C   HIS A 165      10.083   2.136 -11.557  1.00  0.57           C  
ATOM   2651  O   HIS A 165       8.856   2.004 -11.559  1.00  0.57           O  
ATOM   2652  CB  HIS A 165      10.235  -0.228 -12.417  1.00  0.57           C  
ATOM   2653  CG  HIS A 165      11.061  -1.274 -13.099  1.00  0.57           C  
ATOM   2654  ND1 HIS A 165      11.428  -1.188 -14.425  1.00  0.57           N  
ATOM   2655  CD2 HIS A 165      11.598  -2.425 -12.632  1.00  0.57           C  
ATOM   2656  CE1 HIS A 165      12.153  -2.245 -14.746  1.00  0.57           C  
ATOM   2657  NE2 HIS A 165      12.267  -3.013 -13.677  1.00  0.57           N  
ATOM   2658  H   HIS A 165      13.056   1.067 -11.935  1.00  0.57           H  
ATOM   2659  HA  HIS A 165      11.260   1.467 -13.185  1.00  0.57           H  
ATOM   2660 1HB  HIS A 165       9.909  -0.629 -11.471  1.00  0.57           H  
ATOM   2661 2HB  HIS A 165       9.348  -0.046 -13.020  1.00  0.57           H  
ATOM   2662  HD1 HIS A 165      11.202  -0.447 -15.058  1.00  0.57           H  
ATOM   2663  HD2 HIS A 165      11.579  -2.905 -11.653  1.00  0.57           H  
ATOM   2664  HE1 HIS A 165      12.543  -2.362 -15.755  1.00  0.57           H  
ATOM   2665  N   LEU A 166      10.711   3.175 -11.003  1.00  0.58           N  
ATOM   2666  CA  LEU A 166      10.028   4.299 -10.377  1.00  0.58           C  
ATOM   2667  C   LEU A 166      10.379   5.623 -11.021  1.00  0.58           C  
ATOM   2668  O   LEU A 166      11.486   5.815 -11.524  1.00  0.58           O  
ATOM   2669  CB  LEU A 166      10.392   4.398  -8.901  1.00  0.58           C  
ATOM   2670  CG  LEU A 166      10.039   3.232  -8.051  1.00  0.58           C  
ATOM   2671  CD1 LEU A 166      10.575   3.470  -6.667  1.00  0.58           C  
ATOM   2672  CD2 LEU A 166       8.541   3.072  -8.063  1.00  0.58           C  
ATOM   2673  H   LEU A 166      11.731   3.203 -11.035  1.00  0.58           H  
ATOM   2674  HA  LEU A 166       8.954   4.150 -10.470  1.00  0.58           H  
ATOM   2675 1HB  LEU A 166      11.471   4.532  -8.838  1.00  0.58           H  
ATOM   2676 2HB  LEU A 166       9.913   5.285  -8.485  1.00  0.58           H  
ATOM   2677  HG  LEU A 166      10.501   2.331  -8.434  1.00  0.58           H  
ATOM   2678 1HD1 LEU A 166      10.320   2.629  -6.037  1.00  0.58           H  
ATOM   2679 2HD1 LEU A 166      11.658   3.581  -6.708  1.00  0.58           H  
ATOM   2680 3HD1 LEU A 166      10.131   4.381  -6.257  1.00  0.58           H  
ATOM   2681 1HD2 LEU A 166       8.252   2.230  -7.436  1.00  0.58           H  
ATOM   2682 2HD2 LEU A 166       8.087   3.980  -7.696  1.00  0.58           H  
ATOM   2683 3HD2 LEU A 166       8.204   2.897  -9.085  1.00  0.58           H  
ATOM   2684  N   ASP A 167       9.451   6.566 -10.995  1.00  0.58           N  
ATOM   2685  CA  ASP A 167       9.814   7.897 -11.433  1.00  0.58           C  
ATOM   2686  C   ASP A 167      10.708   8.481 -10.357  1.00  0.58           C  
ATOM   2687  O   ASP A 167      10.571   8.152  -9.178  1.00  0.58           O  
ATOM   2688  CB  ASP A 167       8.615   8.816 -11.645  1.00  0.58           C  
ATOM   2689  CG  ASP A 167       8.991  10.087 -12.399  1.00  0.58           C  
ATOM   2690  OD1 ASP A 167       9.055  10.061 -13.606  1.00  0.58           O  
ATOM   2691  OD2 ASP A 167       9.302  11.063 -11.732  1.00  0.58           O  
ATOM   2692  H   ASP A 167       8.519   6.388 -10.613  1.00  0.58           H  
ATOM   2693  HA  ASP A 167      10.380   7.831 -12.362  1.00  0.58           H  
ATOM   2694 1HB  ASP A 167       7.833   8.287 -12.189  1.00  0.58           H  
ATOM   2695 2HB  ASP A 167       8.209   9.100 -10.685  1.00  0.58           H  
ATOM   2696  N   ALA A 168      11.589   9.388 -10.727  1.00  0.58           N  
ATOM   2697  CA  ALA A 168      12.419  10.047  -9.730  1.00  0.58           C  
ATOM   2698  C   ALA A 168      11.561  10.756  -8.687  1.00  0.58           C  
ATOM   2699  O   ALA A 168      11.908  10.779  -7.506  1.00  0.58           O  
ATOM   2700  CB  ALA A 168      13.337  11.035 -10.384  1.00  0.58           C  
ATOM   2701  H   ALA A 168      11.669   9.643 -11.703  1.00  0.58           H  
ATOM   2702  HA  ALA A 168      13.014   9.286  -9.224  1.00  0.58           H  
ATOM   2703 1HB  ALA A 168      13.966  11.499  -9.627  1.00  0.58           H  
ATOM   2704 2HB  ALA A 168      13.949  10.516 -11.102  1.00  0.58           H  
ATOM   2705 3HB  ALA A 168      12.748  11.804 -10.887  1.00  0.58           H  
ATOM   2706  N   ASN A 169      10.374  11.230  -9.088  1.00  0.58           N  
ATOM   2707  CA  ASN A 169       9.503  11.992  -8.206  1.00  0.58           C  
ATOM   2708  C   ASN A 169       8.687  11.082  -7.288  1.00  0.58           C  
ATOM   2709  O   ASN A 169       7.819  11.553  -6.546  1.00  0.58           O  
ATOM   2710  CB  ASN A 169       8.533  12.824  -9.035  1.00  0.58           C  
ATOM   2711  CG  ASN A 169       9.119  14.030  -9.763  1.00  0.58           C  
ATOM   2712  OD1 ASN A 169       9.271  15.118  -9.194  1.00  0.58           O  
ATOM   2713  ND2 ASN A 169       9.445  13.838 -11.021  1.00  0.58           N  
ATOM   2714  H   ASN A 169      10.081  11.122 -10.067  1.00  0.58           H  
ATOM   2715  HA  ASN A 169      10.117  12.642  -7.581  1.00  0.58           H  
ATOM   2716 1HB  ASN A 169       8.072  12.173  -9.780  1.00  0.58           H  
ATOM   2717 2HB  ASN A 169       7.736  13.178  -8.389  1.00  0.58           H  
ATOM   2718 1HD2 ASN A 169       9.822  14.578 -11.572  1.00  0.58           H  
ATOM   2719 2HD2 ASN A 169       9.320  12.913 -11.434  1.00  0.58           H  
ATOM   2720  N   GLN A 170       8.949   9.774  -7.344  1.00  0.58           N  
ATOM   2721  CA  GLN A 170       8.327   8.792  -6.471  1.00  0.58           C  
ATOM   2722  C   GLN A 170       9.386   8.205  -5.535  1.00  0.58           C  
ATOM   2723  O   GLN A 170       9.110   7.267  -4.771  1.00  0.58           O  
ATOM   2724  CB  GLN A 170       7.701   7.673  -7.295  1.00  0.58           C  
ATOM   2725  CG  GLN A 170       6.558   8.095  -8.209  1.00  0.58           C  
ATOM   2726  CD  GLN A 170       6.047   6.942  -9.114  1.00  0.58           C  
ATOM   2727  OE1 GLN A 170       6.798   6.311  -9.885  1.00  0.58           O  
ATOM   2728  NE2 GLN A 170       4.747   6.671  -9.026  1.00  0.58           N  
ATOM   2729  H   GLN A 170       9.639   9.422  -8.004  1.00  0.58           H  
ATOM   2730  HA  GLN A 170       7.562   9.279  -5.866  1.00  0.58           H  
ATOM   2731 1HB  GLN A 170       8.475   7.229  -7.921  1.00  0.58           H  
ATOM   2732 2HB  GLN A 170       7.348   6.897  -6.630  1.00  0.58           H  
ATOM   2733 1HG  GLN A 170       5.729   8.428  -7.586  1.00  0.58           H  
ATOM   2734 2HG  GLN A 170       6.891   8.911  -8.838  1.00  0.58           H  
ATOM   2735 1HE2 GLN A 170       4.344   5.942  -9.582  1.00  0.58           H  
ATOM   2736 2HE2 GLN A 170       4.163   7.194  -8.399  1.00  0.58           H  
ATOM   2737  N   CYS A 171      10.618   8.731  -5.626  1.00  0.58           N  
ATOM   2738  CA  CYS A 171      11.719   8.212  -4.831  1.00  0.58           C  
ATOM   2739  C   CYS A 171      12.152   9.179  -3.734  1.00  0.58           C  
ATOM   2740  O   CYS A 171      12.190  10.401  -3.944  1.00  0.58           O  
ATOM   2741  CB  CYS A 171      12.925   7.935  -5.735  1.00  0.58           C  
ATOM   2742  SG  CYS A 171      12.637   6.674  -7.027  1.00  0.58           S  
ATOM   2743  H   CYS A 171      10.818   9.500  -6.267  1.00  0.58           H  
ATOM   2744  HA  CYS A 171      11.404   7.279  -4.369  1.00  0.58           H  
ATOM   2745 1HB  CYS A 171      13.223   8.858  -6.230  1.00  0.58           H  
ATOM   2746 2HB  CYS A 171      13.766   7.607  -5.121  1.00  0.58           H  
ATOM   2747  HG  CYS A 171      11.762   7.399  -7.763  1.00  0.58           H  
ATOM   2748  N   LEU A 172      12.542   8.607  -2.597  1.00  0.58           N  
ATOM   2749  CA  LEU A 172      13.098   9.352  -1.477  1.00  0.58           C  
ATOM   2750  C   LEU A 172      14.604   9.185  -1.498  1.00  0.58           C  
ATOM   2751  O   LEU A 172      15.104   8.066  -1.418  1.00  0.58           O  
ATOM   2752  CB  LEU A 172      12.537   8.801  -0.184  1.00  0.58           C  
ATOM   2753  CG  LEU A 172      12.954   9.415   1.048  1.00  0.58           C  
ATOM   2754  CD1 LEU A 172      12.446  10.779   1.035  1.00  0.58           C  
ATOM   2755  CD2 LEU A 172      12.367   8.647   2.162  1.00  0.58           C  
ATOM   2756  H   LEU A 172      12.423   7.597  -2.499  1.00  0.58           H  
ATOM   2757  HA  LEU A 172      12.853  10.408  -1.578  1.00  0.58           H  
ATOM   2758 1HB  LEU A 172      11.467   8.922  -0.225  1.00  0.58           H  
ATOM   2759 2HB  LEU A 172      12.760   7.736  -0.127  1.00  0.58           H  
ATOM   2760  HG  LEU A 172      14.041   9.446   1.126  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 172      12.692  11.283   1.912  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 172      12.861  11.309   0.192  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 172      11.383  10.720   0.949  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 172      12.629   9.113   3.106  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 172      11.301   8.658   2.028  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 172      12.725   7.622   2.137  1.00  0.58           H  
ATOM   2767  N   MET A 173      15.323  10.271  -1.649  1.00  0.59           N  
ATOM   2768  CA  MET A 173      16.765  10.191  -1.773  1.00  0.59           C  
ATOM   2769  C   MET A 173      17.435  10.631  -0.469  1.00  0.59           C  
ATOM   2770  O   MET A 173      17.062  11.663   0.098  1.00  0.59           O  
ATOM   2771  CB  MET A 173      17.152  11.050  -2.976  1.00  0.59           C  
ATOM   2772  CG  MET A 173      16.496  10.527  -4.314  1.00  0.59           C  
ATOM   2773  SD  MET A 173      16.803  11.548  -5.775  1.00  0.59           S  
ATOM   2774  CE  MET A 173      15.894  10.704  -7.095  1.00  0.59           C  
ATOM   2775  H   MET A 173      14.854  11.170  -1.680  1.00  0.59           H  
ATOM   2776  HA  MET A 173      17.047   9.162  -1.969  1.00  0.59           H  
ATOM   2777 1HB  MET A 173      16.811  12.068  -2.814  1.00  0.59           H  
ATOM   2778 2HB  MET A 173      18.233  11.070  -3.087  1.00  0.59           H  
ATOM   2779 1HG  MET A 173      16.862   9.540  -4.519  1.00  0.59           H  
ATOM   2780 2HG  MET A 173      15.414  10.457  -4.178  1.00  0.59           H  
ATOM   2781 1HE  MET A 173      16.004  11.257  -8.020  1.00  0.59           H  
ATOM   2782 2HE  MET A 173      16.289   9.709  -7.233  1.00  0.59           H  
ATOM   2783 3HE  MET A 173      14.835  10.639  -6.843  1.00  0.59           H  
ATOM   2784  N   PHE A 174      18.449   9.886  -0.023  1.00  0.61           N  
ATOM   2785  CA  PHE A 174      19.156  10.240   1.212  1.00  0.61           C  
ATOM   2786  C   PHE A 174      20.592  10.604   0.920  1.00  0.61           C  
ATOM   2787  O   PHE A 174      21.289   9.901   0.171  1.00  0.61           O  
ATOM   2788  CB  PHE A 174      19.150   9.104   2.196  1.00  0.61           C  
ATOM   2789  CG  PHE A 174      17.871   8.727   2.618  1.00  0.61           C  
ATOM   2790  CD1 PHE A 174      17.145   7.826   1.878  1.00  0.61           C  
ATOM   2791  CD2 PHE A 174      17.351   9.249   3.745  1.00  0.61           C  
ATOM   2792  CE1 PHE A 174      15.929   7.455   2.293  1.00  0.61           C  
ATOM   2793  CE2 PHE A 174      16.150   8.877   4.151  1.00  0.61           C  
ATOM   2794  CZ  PHE A 174      15.437   7.962   3.413  1.00  0.61           C  
ATOM   2795  H   PHE A 174      18.693   9.039  -0.535  1.00  0.61           H  
ATOM   2796  HA  PHE A 174      18.668  11.100   1.669  1.00  0.61           H  
ATOM   2797 1HB  PHE A 174      19.623   8.239   1.753  1.00  0.61           H  
ATOM   2798 2HB  PHE A 174      19.724   9.389   3.075  1.00  0.61           H  
ATOM   2799  HD1 PHE A 174      17.566   7.410   0.960  1.00  0.61           H  
ATOM   2800  HD2 PHE A 174      17.922   9.975   4.312  1.00  0.61           H  
ATOM   2801  HE1 PHE A 174      15.349   6.762   1.741  1.00  0.61           H  
ATOM   2802  HE2 PHE A 174      15.747   9.306   5.058  1.00  0.61           H  
ATOM   2803  HZ  PHE A 174      14.471   7.643   3.713  1.00  0.61           H  
ATOM   2804  N   GLU A 175      21.042  11.666   1.574  1.00  0.63           N  
ATOM   2805  CA  GLU A 175      22.337  12.238   1.272  1.00  0.63           C  
ATOM   2806  C   GLU A 175      23.036  12.997   2.425  1.00  0.63           C  
ATOM   2807  O   GLU A 175      22.397  13.376   3.410  1.00  0.63           O  
ATOM   2808  CB  GLU A 175      22.050  13.126   0.064  1.00  0.63           C  
ATOM   2809  CG  GLU A 175      23.110  13.813  -0.534  1.00  0.63           C  
ATOM   2810  CD  GLU A 175      24.185  12.976  -0.917  1.00  0.63           C  
ATOM   2811  OE1 GLU A 175      24.059  12.244  -1.862  1.00  0.63           O  
ATOM   2812  OE2 GLU A 175      25.198  13.088  -0.267  1.00  0.63           O  
ATOM   2813  H   GLU A 175      20.401  12.167   2.193  1.00  0.63           H  
ATOM   2814  HA  GLU A 175      22.996  11.418   0.971  1.00  0.63           H  
ATOM   2815 1HB  GLU A 175      21.592  12.522  -0.724  1.00  0.63           H  
ATOM   2816 2HB  GLU A 175      21.309  13.878   0.347  1.00  0.63           H  
ATOM   2817 1HG  GLU A 175      22.679  14.195  -1.409  1.00  0.63           H  
ATOM   2818 2HG  GLU A 175      23.445  14.649   0.076  1.00  0.63           H  
ATOM   2819  N   ASP A 176      24.374  13.155   2.308  1.00  0.66           N  
ATOM   2820  CA  ASP A 176      25.181  13.932   3.251  1.00  0.66           C  
ATOM   2821  C   ASP A 176      26.346  14.685   2.556  1.00  0.66           C  
ATOM   2822  O   ASP A 176      27.369  14.952   3.186  1.00  0.66           O  
ATOM   2823  CB  ASP A 176      25.750  13.026   4.380  1.00  0.66           C  
ATOM   2824  CG  ASP A 176      26.322  13.849   5.642  1.00  0.66           C  
ATOM   2825  OD1 ASP A 176      25.850  14.925   5.857  1.00  0.66           O  
ATOM   2826  OD2 ASP A 176      27.215  13.354   6.363  1.00  0.66           O  
ATOM   2827  H   ASP A 176      24.828  12.804   1.467  1.00  0.66           H  
ATOM   2828  HA  ASP A 176      24.536  14.679   3.713  1.00  0.66           H  
ATOM   2829 1HB  ASP A 176      24.952  12.363   4.746  1.00  0.66           H  
ATOM   2830 2HB  ASP A 176      26.541  12.390   3.977  1.00  0.66           H  
ATOM   2831  N   SER A 177      26.147  15.128   1.306  1.00  0.67           N  
ATOM   2832  CA  SER A 177      27.143  15.963   0.603  1.00  0.67           C  
ATOM   2833  C   SER A 177      26.482  17.015  -0.295  1.00  0.67           C  
ATOM   2834  O   SER A 177      25.356  16.846  -0.768  1.00  0.67           O  
ATOM   2835  CB  SER A 177      28.062  15.113  -0.261  1.00  0.67           C  
ATOM   2836  OG  SER A 177      27.363  14.512  -1.345  1.00  0.67           O  
ATOM   2837  H   SER A 177      25.332  14.787   0.806  1.00  0.67           H  
ATOM   2838  HA  SER A 177      27.743  16.489   1.349  1.00  0.67           H  
ATOM   2839 1HB  SER A 177      28.869  15.737  -0.647  1.00  0.67           H  
ATOM   2840 2HB  SER A 177      28.516  14.337   0.355  1.00  0.67           H  
ATOM   2841  HG  SER A 177      26.674  13.928  -0.938  1.00  0.67           H  
ATOM   2842  N   GLU A 178      27.213  18.083  -0.601  1.00  0.68           N  
ATOM   2843  CA  GLU A 178      26.672  19.140  -1.456  1.00  0.68           C  
ATOM   2844  C   GLU A 178      26.389  18.661  -2.872  1.00  0.68           C  
ATOM   2845  O   GLU A 178      25.360  18.997  -3.478  1.00  0.68           O  
ATOM   2846  CB  GLU A 178      27.678  20.280  -1.525  1.00  0.68           C  
ATOM   2847  CG  GLU A 178      27.910  20.988  -0.217  1.00  0.68           C  
ATOM   2848  CD  GLU A 178      28.818  20.208   0.708  1.00  0.68           C  
ATOM   2849  OE1 GLU A 178      29.329  19.188   0.309  1.00  0.68           O  
ATOM   2850  OE2 GLU A 178      28.993  20.637   1.826  1.00  0.68           O  
ATOM   2851  H   GLU A 178      28.138  18.182  -0.208  1.00  0.68           H  
ATOM   2852  HA  GLU A 178      25.738  19.495  -1.019  1.00  0.68           H  
ATOM   2853 1HB  GLU A 178      28.636  19.900  -1.881  1.00  0.68           H  
ATOM   2854 2HB  GLU A 178      27.333  21.020  -2.246  1.00  0.68           H  
ATOM   2855 1HG  GLU A 178      28.371  21.952  -0.423  1.00  0.68           H  
ATOM   2856 2HG  GLU A 178      26.963  21.178   0.265  1.00  0.68           H  
ATOM   2857  N   ASN A 179      27.309  17.862  -3.399  1.00  0.68           N  
ATOM   2858  CA  ASN A 179      27.179  17.383  -4.759  1.00  0.68           C  
ATOM   2859  C   ASN A 179      26.117  16.322  -4.877  1.00  0.68           C  
ATOM   2860  O   ASN A 179      25.304  16.362  -5.804  1.00  0.68           O  
ATOM   2861  CB  ASN A 179      28.521  16.920  -5.277  1.00  0.68           C  
ATOM   2862  CG  ASN A 179      29.380  18.117  -5.599  1.00  0.68           C  
ATOM   2863  OD1 ASN A 179      28.834  19.204  -5.833  1.00  0.68           O  
ATOM   2864  ND2 ASN A 179      30.673  17.977  -5.614  1.00  0.68           N  
ATOM   2865  H   ASN A 179      28.115  17.609  -2.846  1.00  0.68           H  
ATOM   2866  HA  ASN A 179      26.858  18.218  -5.383  1.00  0.68           H  
ATOM   2867 1HB  ASN A 179      29.021  16.302  -4.531  1.00  0.68           H  
ATOM   2868 2HB  ASN A 179      28.386  16.318  -6.180  1.00  0.68           H  
ATOM   2869 1HD2 ASN A 179      31.244  18.768  -5.824  1.00  0.68           H  
ATOM   2870 2HD2 ASN A 179      31.120  17.087  -5.423  1.00  0.68           H  
ATOM   2871  N   GLY A 180      26.070  15.389  -3.929  1.00  0.67           N  
ATOM   2872  CA  GLY A 180      25.056  14.368  -4.027  1.00  0.67           C  
ATOM   2873  C   GLY A 180      23.664  14.974  -3.889  1.00  0.67           C  
ATOM   2874  O   GLY A 180      22.738  14.582  -4.605  1.00  0.67           O  
ATOM   2875  H   GLY A 180      26.707  15.350  -3.133  1.00  0.67           H  
ATOM   2876 1HA  GLY A 180      25.138  13.865  -4.985  1.00  0.67           H  
ATOM   2877 2HA  GLY A 180      25.239  13.620  -3.277  1.00  0.67           H  
ATOM   2878  N   LEU A 181      23.523  15.979  -3.006  1.00  0.65           N  
ATOM   2879  CA  LEU A 181      22.229  16.609  -2.815  1.00  0.65           C  
ATOM   2880  C   LEU A 181      21.809  17.281  -4.083  1.00  0.65           C  
ATOM   2881  O   LEU A 181      20.657  17.163  -4.493  1.00  0.65           O  
ATOM   2882  CB  LEU A 181      22.220  17.640  -1.703  1.00  0.65           C  
ATOM   2883  CG  LEU A 181      20.860  18.276  -1.532  1.00  0.65           C  
ATOM   2884  CD1 LEU A 181      19.840  17.215  -1.158  1.00  0.65           C  
ATOM   2885  CD2 LEU A 181      20.941  19.292  -0.539  1.00  0.65           C  
ATOM   2886  H   LEU A 181      24.305  16.274  -2.420  1.00  0.65           H  
ATOM   2887  HA  LEU A 181      21.499  15.840  -2.577  1.00  0.65           H  
ATOM   2888 1HB  LEU A 181      22.513  17.160  -0.773  1.00  0.65           H  
ATOM   2889 2HB  LEU A 181      22.948  18.422  -1.933  1.00  0.65           H  
ATOM   2890  HG  LEU A 181      20.542  18.722  -2.477  1.00  0.65           H  
ATOM   2891 1HD1 LEU A 181      18.867  17.689  -1.051  1.00  0.65           H  
ATOM   2892 2HD1 LEU A 181      19.797  16.463  -1.944  1.00  0.65           H  
ATOM   2893 3HD1 LEU A 181      20.117  16.743  -0.224  1.00  0.65           H  
ATOM   2894 1HD2 LEU A 181      19.977  19.742  -0.421  1.00  0.65           H  
ATOM   2895 2HD2 LEU A 181      21.249  18.873   0.379  1.00  0.65           H  
ATOM   2896 3HD2 LEU A 181      21.658  20.033  -0.858  1.00  0.65           H  
ATOM   2897  N   THR A 182      22.738  17.994  -4.710  1.00  0.63           N  
ATOM   2898  CA  THR A 182      22.438  18.680  -5.939  1.00  0.63           C  
ATOM   2899  C   THR A 182      21.943  17.681  -6.981  1.00  0.63           C  
ATOM   2900  O   THR A 182      20.947  17.945  -7.662  1.00  0.63           O  
ATOM   2901  CB  THR A 182      23.668  19.446  -6.444  1.00  0.63           C  
ATOM   2902  OG1 THR A 182      24.048  20.435  -5.468  1.00  0.63           O  
ATOM   2903  CG2 THR A 182      23.373  20.110  -7.780  1.00  0.63           C  
ATOM   2904  H   THR A 182      23.677  18.081  -4.318  1.00  0.63           H  
ATOM   2905  HA  THR A 182      21.643  19.398  -5.750  1.00  0.63           H  
ATOM   2906  HB  THR A 182      24.496  18.747  -6.574  1.00  0.63           H  
ATOM   2907  HG1 THR A 182      24.463  19.961  -4.692  1.00  0.63           H  
ATOM   2908 1HG2 THR A 182      24.261  20.637  -8.124  1.00  0.63           H  
ATOM   2909 2HG2 THR A 182      23.100  19.343  -8.510  1.00  0.63           H  
ATOM   2910 3HG2 THR A 182      22.549  20.813  -7.669  1.00  0.63           H  
ATOM   2911  N   SER A 183      22.595  16.516  -7.086  1.00  0.62           N  
ATOM   2912  CA  SER A 183      22.148  15.510  -8.044  1.00  0.62           C  
ATOM   2913  C   SER A 183      20.724  15.051  -7.731  1.00  0.62           C  
ATOM   2914  O   SER A 183      19.862  14.969  -8.613  1.00  0.62           O  
ATOM   2915  CB  SER A 183      23.039  14.286  -7.959  1.00  0.62           C  
ATOM   2916  OG  SER A 183      24.311  14.569  -8.348  1.00  0.62           O  
ATOM   2917  H   SER A 183      23.421  16.346  -6.510  1.00  0.62           H  
ATOM   2918  HA  SER A 183      22.186  15.935  -9.049  1.00  0.62           H  
ATOM   2919 1HB  SER A 183      23.047  13.897  -6.953  1.00  0.62           H  
ATOM   2920 2HB  SER A 183      22.638  13.516  -8.599  1.00  0.62           H  
ATOM   2921  HG  SER A 183      24.205  15.152  -9.112  1.00  0.62           H  
ATOM   2922  N   ALA A 184      20.470  14.767  -6.455  1.00  0.60           N  
ATOM   2923  CA  ALA A 184      19.171  14.284  -5.999  1.00  0.60           C  
ATOM   2924  C   ALA A 184      18.051  15.318  -6.224  1.00  0.60           C  
ATOM   2925  O   ALA A 184      16.917  14.989  -6.604  1.00  0.60           O  
ATOM   2926  CB  ALA A 184      19.290  13.922  -4.537  1.00  0.60           C  
ATOM   2927  H   ALA A 184      21.224  14.860  -5.770  1.00  0.60           H  
ATOM   2928  HA  ALA A 184      18.931  13.392  -6.573  1.00  0.60           H  
ATOM   2929 1HB  ALA A 184      18.370  13.518  -4.191  1.00  0.60           H  
ATOM   2930 2HB  ALA A 184      20.074  13.182  -4.412  1.00  0.60           H  
ATOM   2931 3HB  ALA A 184      19.541  14.811  -3.965  1.00  0.60           H  
ATOM   2932  N   HIS A 185      18.404  16.582  -5.998  1.00  0.60           N  
ATOM   2933  CA  HIS A 185      17.542  17.745  -6.159  1.00  0.60           C  
ATOM   2934  C   HIS A 185      17.208  17.920  -7.638  1.00  0.60           C  
ATOM   2935  O   HIS A 185      16.044  18.008  -8.030  1.00  0.60           O  
ATOM   2936  CB  HIS A 185      18.268  18.975  -5.593  1.00  0.60           C  
ATOM   2937  CG  HIS A 185      17.533  20.279  -5.603  1.00  0.60           C  
ATOM   2938  ND1 HIS A 185      16.508  20.566  -4.729  1.00  0.60           N  
ATOM   2939  CD2 HIS A 185      17.704  21.385  -6.360  1.00  0.60           C  
ATOM   2940  CE1 HIS A 185      16.076  21.794  -4.947  1.00  0.60           C  
ATOM   2941  NE2 HIS A 185      16.782  22.316  -5.934  1.00  0.60           N  
ATOM   2942  H   HIS A 185      19.348  16.756  -5.665  1.00  0.60           H  
ATOM   2943  HA  HIS A 185      16.613  17.602  -5.609  1.00  0.60           H  
ATOM   2944 1HB  HIS A 185      18.551  18.768  -4.557  1.00  0.60           H  
ATOM   2945 2HB  HIS A 185      19.191  19.120  -6.141  1.00  0.60           H  
ATOM   2946  HD1 HIS A 185      16.157  19.972  -3.996  1.00  0.60           H  
ATOM   2947  HD2 HIS A 185      18.396  21.626  -7.168  1.00  0.60           H  
ATOM   2948  HE1 HIS A 185      15.265  22.204  -4.344  1.00  0.60           H  
ATOM   2949  N   THR A 186      18.249  17.915  -8.467  1.00  0.59           N  
ATOM   2950  CA  THR A 186      18.173  18.076  -9.913  1.00  0.59           C  
ATOM   2951  C   THR A 186      17.326  16.969 -10.536  1.00  0.59           C  
ATOM   2952  O   THR A 186      16.584  17.205 -11.492  1.00  0.59           O  
ATOM   2953  CB  THR A 186      19.573  18.082 -10.537  1.00  0.59           C  
ATOM   2954  OG1 THR A 186      20.340  19.151  -9.970  1.00  0.59           O  
ATOM   2955  CG2 THR A 186      19.466  18.280 -12.022  1.00  0.59           C  
ATOM   2956  H   THR A 186      19.179  17.818  -8.068  1.00  0.59           H  
ATOM   2957  HA  THR A 186      17.698  19.030 -10.130  1.00  0.59           H  
ATOM   2958  HB  THR A 186      20.071  17.138 -10.325  1.00  0.59           H  
ATOM   2959  HG1 THR A 186      20.529  18.918  -9.034  1.00  0.59           H  
ATOM   2960 1HG2 THR A 186      20.463  18.285 -12.459  1.00  0.59           H  
ATOM   2961 2HG2 THR A 186      18.880  17.469 -12.447  1.00  0.59           H  
ATOM   2962 3HG2 THR A 186      18.974  19.228 -12.228  1.00  0.59           H  
ATOM   2963  N   SER A 187      17.432  15.761  -9.969  1.00  0.59           N  
ATOM   2964  CA  SER A 187      16.704  14.577 -10.410  1.00  0.59           C  
ATOM   2965  C   SER A 187      15.223  14.649 -10.045  1.00  0.59           C  
ATOM   2966  O   SER A 187      14.435  13.816 -10.485  1.00  0.59           O  
ATOM   2967  CB  SER A 187      17.262  13.344  -9.738  1.00  0.59           C  
ATOM   2968  OG  SER A 187      18.575  13.126 -10.106  1.00  0.59           O  
ATOM   2969  H   SER A 187      18.098  15.641  -9.207  1.00  0.59           H  
ATOM   2970  HA  SER A 187      16.802  14.492 -11.493  1.00  0.59           H  
ATOM   2971 1HB  SER A 187      17.201  13.457  -8.661  1.00  0.59           H  
ATOM   2972 2HB  SER A 187      16.663  12.485 -10.008  1.00  0.59           H  
ATOM   2973  HG  SER A 187      19.095  13.803  -9.628  1.00  0.59           H  
ATOM   2974  N   LYS A 188      14.855  15.643  -9.236  1.00  0.60           N  
ATOM   2975  CA  LYS A 188      13.517  15.885  -8.730  1.00  0.60           C  
ATOM   2976  C   LYS A 188      12.978  14.814  -7.801  1.00  0.60           C  
ATOM   2977  O   LYS A 188      11.786  14.521  -7.822  1.00  0.60           O  
ATOM   2978  CB  LYS A 188      12.538  16.100  -9.886  1.00  0.60           C  
ATOM   2979  CG  LYS A 188      12.972  17.190 -10.875  1.00  0.60           C  
ATOM   2980  CD  LYS A 188      13.059  18.550 -10.193  1.00  0.60           C  
ATOM   2981  CE  LYS A 188      13.440  19.643 -11.176  1.00  0.60           C  
ATOM   2982  NZ  LYS A 188      13.598  20.968 -10.504  1.00  0.60           N  
ATOM   2983  H   LYS A 188      15.549  16.317  -8.929  1.00  0.60           H  
ATOM   2984  HA  LYS A 188      13.556  16.811  -8.155  1.00  0.60           H  
ATOM   2985 1HB  LYS A 188      12.376  15.170 -10.428  1.00  0.60           H  
ATOM   2986 2HB  LYS A 188      11.576  16.400  -9.476  1.00  0.60           H  
ATOM   2987 1HG  LYS A 188      13.947  16.947 -11.297  1.00  0.60           H  
ATOM   2988 2HG  LYS A 188      12.252  17.246 -11.688  1.00  0.60           H  
ATOM   2989 1HD  LYS A 188      12.103  18.794  -9.732  1.00  0.60           H  
ATOM   2990 2HD  LYS A 188      13.822  18.505  -9.410  1.00  0.60           H  
ATOM   2991 1HE  LYS A 188      14.385  19.372 -11.653  1.00  0.60           H  
ATOM   2992 2HE  LYS A 188      12.668  19.722 -11.940  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 188      13.855  21.663 -11.188  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 188      12.728  21.230 -10.065  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 188      14.323  20.902  -9.801  1.00  0.60           H  
ATOM   2996  N   GLY A 189      13.830  14.246  -6.955  1.00  0.60           N  
ATOM   2997  CA  GLY A 189      13.294  13.301  -5.991  1.00  0.60           C  
ATOM   2998  C   GLY A 189      12.959  14.059  -4.731  1.00  0.60           C  
ATOM   2999  O   GLY A 189      13.080  15.285  -4.695  1.00  0.60           O  
ATOM   3000  H   GLY A 189      14.825  14.490  -6.951  1.00  0.60           H  
ATOM   3001 1HA  GLY A 189      12.402  12.825  -6.382  1.00  0.60           H  
ATOM   3002 2HA  GLY A 189      14.013  12.524  -5.771  1.00  0.60           H  
ATOM   3003  N   LEU A 190      12.559  13.346  -3.691  1.00  0.61           N  
ATOM   3004  CA  LEU A 190      12.282  13.981  -2.412  1.00  0.61           C  
ATOM   3005  C   LEU A 190      13.576  13.858  -1.647  1.00  0.61           C  
ATOM   3006  O   LEU A 190      14.036  12.744  -1.414  1.00  0.61           O  
ATOM   3007  CB  LEU A 190      11.099  13.285  -1.718  1.00  0.61           C  
ATOM   3008  CG  LEU A 190      10.709  13.786  -0.323  1.00  0.61           C  
ATOM   3009  CD1 LEU A 190      10.329  15.205  -0.416  1.00  0.61           C  
ATOM   3010  CD2 LEU A 190       9.520  12.976   0.210  1.00  0.61           C  
ATOM   3011  H   LEU A 190      12.457  12.333  -3.782  1.00  0.61           H  
ATOM   3012  HA  LEU A 190      12.050  15.035  -2.558  1.00  0.61           H  
ATOM   3013 1HB  LEU A 190      10.233  13.389  -2.354  1.00  0.61           H  
ATOM   3014 2HB  LEU A 190      11.322  12.226  -1.638  1.00  0.61           H  
ATOM   3015  HG  LEU A 190      11.564  13.697   0.352  1.00  0.61           H  
ATOM   3016 1HD1 LEU A 190      10.064  15.582   0.570  1.00  0.61           H  
ATOM   3017 2HD1 LEU A 190      11.168  15.728  -0.801  1.00  0.61           H  
ATOM   3018 3HD1 LEU A 190       9.497  15.335  -1.081  1.00  0.61           H  
ATOM   3019 1HD2 LEU A 190       9.243  13.353   1.196  1.00  0.61           H  
ATOM   3020 2HD2 LEU A 190       8.682  13.075  -0.452  1.00  0.61           H  
ATOM   3021 3HD2 LEU A 190       9.768  11.939   0.277  1.00  0.61           H  
ATOM   3022  N   THR A 191      14.237  14.972  -1.345  1.00  0.62           N  
ATOM   3023  CA  THR A 191      15.561  14.821  -0.772  1.00  0.62           C  
ATOM   3024  C   THR A 191      15.657  15.061   0.720  1.00  0.62           C  
ATOM   3025  O   THR A 191      15.250  16.116   1.239  1.00  0.62           O  
ATOM   3026  CB  THR A 191      16.505  15.796  -1.471  1.00  0.62           C  
ATOM   3027  OG1 THR A 191      16.055  17.135  -1.249  1.00  0.62           O  
ATOM   3028  CG2 THR A 191      16.466  15.538  -2.954  1.00  0.62           C  
ATOM   3029  H   THR A 191      13.854  15.893  -1.544  1.00  0.62           H  
ATOM   3030  HA  THR A 191      15.911  13.807  -0.964  1.00  0.62           H  
ATOM   3031  HB  THR A 191      17.506  15.666  -1.088  1.00  0.62           H  
ATOM   3032  HG1 THR A 191      15.108  17.224  -1.503  1.00  0.62           H  
ATOM   3033 1HG2 THR A 191      17.134  16.231  -3.455  1.00  0.62           H  
ATOM   3034 2HG2 THR A 191      16.770  14.531  -3.141  1.00  0.62           H  
ATOM   3035 3HG2 THR A 191      15.452  15.678  -3.328  1.00  0.62           H  
ATOM   3036  N   ILE A 192      16.366  14.143   1.363  1.00  0.64           N  
ATOM   3037  CA  ILE A 192      16.655  14.203   2.776  1.00  0.64           C  
ATOM   3038  C   ILE A 192      18.118  14.244   3.131  1.00  0.64           C  
ATOM   3039  O   ILE A 192      18.901  13.368   2.739  1.00  0.64           O  
ATOM   3040  CB  ILE A 192      16.038  13.022   3.538  1.00  0.64           C  
ATOM   3041  CG1 ILE A 192      14.547  13.054   3.484  1.00  0.64           C  
ATOM   3042  CG2 ILE A 192      16.516  13.020   4.930  1.00  0.64           C  
ATOM   3043  CD1 ILE A 192      13.953  11.847   4.134  1.00  0.64           C  
ATOM   3044  H   ILE A 192      16.669  13.316   0.849  1.00  0.64           H  
ATOM   3045  HA  ILE A 192      16.201  15.111   3.163  1.00  0.64           H  
ATOM   3046  HB  ILE A 192      16.344  12.093   3.054  1.00  0.64           H  
ATOM   3047 1HG1 ILE A 192      14.192  13.944   4.002  1.00  0.64           H  
ATOM   3048 2HG1 ILE A 192      14.214  13.100   2.448  1.00  0.64           H  
ATOM   3049 1HG2 ILE A 192      16.092  12.172   5.465  1.00  0.64           H  
ATOM   3050 2HG2 ILE A 192      17.595  12.948   4.950  1.00  0.64           H  
ATOM   3051 3HG2 ILE A 192      16.200  13.953   5.381  1.00  0.64           H  
ATOM   3052 1HD1 ILE A 192      12.866  11.902   4.099  1.00  0.64           H  
ATOM   3053 2HD1 ILE A 192      14.291  10.956   3.615  1.00  0.64           H  
ATOM   3054 3HD1 ILE A 192      14.276  11.807   5.160  1.00  0.64           H  
ATOM   3055  N   LEU A 193      18.472  15.250   3.909  1.00  0.68           N  
ATOM   3056  CA  LEU A 193      19.822  15.338   4.396  1.00  0.68           C  
ATOM   3057  C   LEU A 193      19.925  14.768   5.777  1.00  0.68           C  
ATOM   3058  O   LEU A 193      19.169  15.137   6.680  1.00  0.68           O  
ATOM   3059  CB  LEU A 193      20.310  16.758   4.417  1.00  0.68           C  
ATOM   3060  CG  LEU A 193      20.501  17.379   3.156  1.00  0.68           C  
ATOM   3061  CD1 LEU A 193      20.877  18.827   3.431  1.00  0.68           C  
ATOM   3062  CD2 LEU A 193      21.569  16.588   2.401  1.00  0.68           C  
ATOM   3063  H   LEU A 193      17.772  15.941   4.185  1.00  0.68           H  
ATOM   3064  HA  LEU A 193      20.465  14.763   3.738  1.00  0.68           H  
ATOM   3065 1HB  LEU A 193      19.571  17.349   4.946  1.00  0.68           H  
ATOM   3066 2HB  LEU A 193      21.252  16.798   4.970  1.00  0.68           H  
ATOM   3067  HG  LEU A 193      19.591  17.358   2.584  1.00  0.68           H  
ATOM   3068 1HD1 LEU A 193      21.009  19.351   2.514  1.00  0.68           H  
ATOM   3069 2HD1 LEU A 193      20.068  19.296   3.985  1.00  0.68           H  
ATOM   3070 3HD1 LEU A 193      21.792  18.870   4.020  1.00  0.68           H  
ATOM   3071 1HD2 LEU A 193      21.768  17.023   1.447  1.00  0.68           H  
ATOM   3072 2HD2 LEU A 193      22.476  16.565   2.978  1.00  0.68           H  
ATOM   3073 3HD2 LEU A 193      21.219  15.564   2.259  1.00  0.68           H  
ATOM   3074  N   LEU A 194      20.864  13.867   5.926  1.00  0.73           N  
ATOM   3075  CA  LEU A 194      21.124  13.238   7.198  1.00  0.73           C  
ATOM   3076  C   LEU A 194      22.506  13.628   7.680  1.00  0.73           C  
ATOM   3077  O   LEU A 194      23.488  13.086   7.184  1.00  0.73           O  
ATOM   3078  CB  LEU A 194      21.056  11.717   7.055  1.00  0.73           C  
ATOM   3079  CG  LEU A 194      19.738  11.108   6.513  1.00  0.73           C  
ATOM   3080  CD1 LEU A 194      19.919   9.663   6.430  1.00  0.73           C  
ATOM   3081  CD2 LEU A 194      18.595  11.428   7.415  1.00  0.73           C  
ATOM   3082  H   LEU A 194      21.432  13.627   5.109  1.00  0.73           H  
ATOM   3083  HA  LEU A 194      20.389  13.575   7.928  1.00  0.73           H  
ATOM   3084 1HB  LEU A 194      21.869  11.390   6.401  1.00  0.73           H  
ATOM   3085 2HB  LEU A 194      21.228  11.279   8.044  1.00  0.73           H  
ATOM   3086  HG  LEU A 194      19.534  11.490   5.513  1.00  0.73           H  
ATOM   3087 1HD1 LEU A 194      19.027   9.177   6.064  1.00  0.73           H  
ATOM   3088 2HD1 LEU A 194      20.746   9.441   5.779  1.00  0.73           H  
ATOM   3089 3HD1 LEU A 194      20.138   9.312   7.431  1.00  0.73           H  
ATOM   3090 1HD2 LEU A 194      17.685  10.979   7.022  1.00  0.73           H  
ATOM   3091 2HD2 LEU A 194      18.793  11.042   8.417  1.00  0.73           H  
ATOM   3092 3HD2 LEU A 194      18.488  12.495   7.447  1.00  0.73           H  
ATOM   3093  N   LYS A 195      22.616  14.526   8.665  1.00  0.79           N  
ATOM   3094  CA  LYS A 195      23.958  14.972   9.056  1.00  0.79           C  
ATOM   3095  C   LYS A 195      24.650  13.972   9.942  1.00  0.79           C  
ATOM   3096  O   LYS A 195      24.888  14.215  11.120  1.00  0.79           O  
ATOM   3097  CB  LYS A 195      23.916  16.288   9.816  1.00  0.79           C  
ATOM   3098  CG  LYS A 195      25.281  16.951  10.051  1.00  0.79           C  
ATOM   3099  CD  LYS A 195      26.001  16.436  11.309  1.00  0.79           C  
ATOM   3100  CE  LYS A 195      27.298  17.225  11.576  1.00  0.79           C  
ATOM   3101  NZ  LYS A 195      28.033  16.728  12.791  1.00  0.79           N  
ATOM   3102  H   LYS A 195      21.786  14.946   9.091  1.00  0.79           H  
ATOM   3103  HA  LYS A 195      24.561  15.101   8.152  1.00  0.79           H  
ATOM   3104 1HB  LYS A 195      23.312  16.974   9.288  1.00  0.79           H  
ATOM   3105 2HB  LYS A 195      23.456  16.130  10.787  1.00  0.79           H  
ATOM   3106 1HG  LYS A 195      25.907  16.737   9.197  1.00  0.79           H  
ATOM   3107 2HG  LYS A 195      25.153  18.026  10.131  1.00  0.79           H  
ATOM   3108 1HD  LYS A 195      25.340  16.503  12.175  1.00  0.79           H  
ATOM   3109 2HD  LYS A 195      26.279  15.392  11.158  1.00  0.79           H  
ATOM   3110 1HE  LYS A 195      27.951  17.128  10.713  1.00  0.79           H  
ATOM   3111 2HE  LYS A 195      27.049  18.277  11.716  1.00  0.79           H  
ATOM   3112 1HZ  LYS A 195      28.873  17.273  12.921  1.00  0.79           H  
ATOM   3113 2HZ  LYS A 195      27.444  16.817  13.604  1.00  0.79           H  
ATOM   3114 3HZ  LYS A 195      28.282  15.755  12.657  1.00  0.79           H  
ATOM   3115  N   ASP A 196      25.041  12.861   9.354  1.00  0.86           N  
ATOM   3116  CA  ASP A 196      25.686  11.819  10.107  1.00  0.86           C  
ATOM   3117  C   ASP A 196      27.179  12.096  10.227  1.00  0.86           C  
ATOM   3118  O   ASP A 196      27.782  11.717  11.237  1.00  0.86           O  
ATOM   3119  CB  ASP A 196      25.373  10.440   9.517  1.00  0.86           C  
ATOM   3120  CG  ASP A 196      23.863  10.011   9.683  1.00  0.86           C  
ATOM   3121  OD1 ASP A 196      23.418   9.846  10.811  1.00  0.86           O  
ATOM   3122  OD2 ASP A 196      23.179   9.865   8.720  1.00  0.86           O  
ATOM   3123  H   ASP A 196      24.829  12.753   8.365  1.00  0.86           H  
ATOM   3124  HA  ASP A 196      25.271  11.826  11.117  1.00  0.86           H  
ATOM   3125 1HB  ASP A 196      25.626  10.435   8.447  1.00  0.86           H  
ATOM   3126 2HB  ASP A 196      25.989   9.698   9.991  1.00  0.86           H  
ATOM   3127  N   ILE A 197      27.790  12.746   9.217  1.00  0.91           N  
ATOM   3128  CA  ILE A 197      29.205  13.064   9.336  1.00  0.91           C  
ATOM   3129  C   ILE A 197      29.486  14.559   9.120  1.00  0.91           C  
ATOM   3130  O   ILE A 197      30.042  15.231   9.994  1.00  0.91           O  
ATOM   3131  CB  ILE A 197      30.061  12.258   8.352  1.00  0.91           C  
ATOM   3132  CG1 ILE A 197      29.866  10.780   8.570  1.00  0.91           C  
ATOM   3133  CG2 ILE A 197      31.522  12.586   8.575  1.00  0.91           C  
ATOM   3134  CD1 ILE A 197      30.553   9.963   7.562  1.00  0.91           C  
ATOM   3135  H   ILE A 197      27.305  13.025   8.351  1.00  0.91           H  
ATOM   3136  HA  ILE A 197      29.530  12.814  10.344  1.00  0.91           H  
ATOM   3137  HB  ILE A 197      29.776  12.494   7.321  1.00  0.91           H  
ATOM   3138 1HG1 ILE A 197      30.229  10.503   9.559  1.00  0.91           H  
ATOM   3139 2HG1 ILE A 197      28.808  10.553   8.503  1.00  0.91           H  
ATOM   3140 1HG2 ILE A 197      32.124  12.003   7.890  1.00  0.91           H  
ATOM   3141 2HG2 ILE A 197      31.699  13.647   8.399  1.00  0.91           H  
ATOM   3142 3HG2 ILE A 197      31.804  12.335   9.595  1.00  0.91           H  
ATOM   3143 1HD1 ILE A 197      30.357   8.925   7.760  1.00  0.91           H  
ATOM   3144 2HD1 ILE A 197      30.191  10.227   6.577  1.00  0.91           H  
ATOM   3145 3HD1 ILE A 197      31.619  10.149   7.615  1.00  0.91           H  
ATOM   3146  N   LYS A 198      29.154  15.063   7.923  1.00  0.93           N  
ATOM   3147  CA  LYS A 198      29.567  16.422   7.531  1.00  0.93           C  
ATOM   3148  C   LYS A 198      28.518  17.510   7.770  1.00  0.93           C  
ATOM   3149  O   LYS A 198      27.365  17.372   7.386  1.00  0.93           O  
ATOM   3150  CB  LYS A 198      30.000  16.453   6.056  1.00  0.93           C  
ATOM   3151  CG  LYS A 198      30.552  17.813   5.607  1.00  0.93           C  
ATOM   3152  CD  LYS A 198      31.071  17.794   4.174  1.00  0.93           C  
ATOM   3153  CE  LYS A 198      31.794  19.102   3.847  1.00  0.93           C  
ATOM   3154  NZ  LYS A 198      30.879  20.281   3.823  1.00  0.93           N  
ATOM   3155  H   LYS A 198      28.610  14.483   7.267  1.00  0.93           H  
ATOM   3156  HA  LYS A 198      30.442  16.684   8.125  1.00  0.93           H  
ATOM   3157 1HB  LYS A 198      30.769  15.693   5.885  1.00  0.93           H  
ATOM   3158 2HB  LYS A 198      29.140  16.201   5.424  1.00  0.93           H  
ATOM   3159 1HG  LYS A 198      29.757  18.560   5.667  1.00  0.93           H  
ATOM   3160 2HG  LYS A 198      31.359  18.117   6.273  1.00  0.93           H  
ATOM   3161 1HD  LYS A 198      31.753  16.955   4.039  1.00  0.93           H  
ATOM   3162 2HD  LYS A 198      30.229  17.679   3.484  1.00  0.93           H  
ATOM   3163 1HE  LYS A 198      32.550  19.271   4.606  1.00  0.93           H  
ATOM   3164 2HE  LYS A 198      32.281  19.011   2.875  1.00  0.93           H  
ATOM   3165 1HZ  LYS A 198      31.408  21.107   3.617  1.00  0.93           H  
ATOM   3166 2HZ  LYS A 198      30.162  20.176   3.098  1.00  0.93           H  
ATOM   3167 3HZ  LYS A 198      30.419  20.393   4.724  1.00  0.93           H  
ATOM   3168  N   GLU A 199      28.909  18.614   8.396  1.00  0.93           N  
ATOM   3169  CA  GLU A 199      27.943  19.689   8.599  1.00  0.93           C  
ATOM   3170  C   GLU A 199      27.646  20.363   7.241  1.00  0.93           C  
ATOM   3171  O   GLU A 199      28.594  20.767   6.558  1.00  0.93           O  
ATOM   3172  CB  GLU A 199      28.488  20.716   9.597  1.00  0.93           C  
ATOM   3173  CG  GLU A 199      27.508  21.821   9.978  1.00  0.93           C  
ATOM   3174  CD  GLU A 199      28.070  22.783  10.999  1.00  0.93           C  
ATOM   3175  OE1 GLU A 199      29.221  22.650  11.340  1.00  0.93           O  
ATOM   3176  OE2 GLU A 199      27.344  23.640  11.450  1.00  0.93           O  
ATOM   3177  H   GLU A 199      29.863  18.709   8.721  1.00  0.93           H  
ATOM   3178  HA  GLU A 199      27.052  19.247   9.020  1.00  0.93           H  
ATOM   3179 1HB  GLU A 199      28.786  20.207  10.514  1.00  0.93           H  
ATOM   3180 2HB  GLU A 199      29.376  21.188   9.181  1.00  0.93           H  
ATOM   3181 1HG  GLU A 199      27.231  22.378   9.077  1.00  0.93           H  
ATOM   3182 2HG  GLU A 199      26.606  21.365  10.380  1.00  0.93           H  
ATOM   3183  N   PRO A 200      26.372  20.480   6.810  1.00  0.89           N  
ATOM   3184  CA  PRO A 200      25.944  21.077   5.555  1.00  0.89           C  
ATOM   3185  C   PRO A 200      26.062  22.589   5.566  1.00  0.89           C  
ATOM   3186  O   PRO A 200      25.941  23.213   6.620  1.00  0.89           O  
ATOM   3187  CB  PRO A 200      24.479  20.657   5.477  1.00  0.89           C  
ATOM   3188  CG  PRO A 200      24.046  20.522   6.888  1.00  0.89           C  
ATOM   3189  CD  PRO A 200      25.249  19.983   7.628  1.00  0.89           C  
ATOM   3190  HA  PRO A 200      26.533  20.646   4.731  1.00  0.89           H  
ATOM   3191 1HB  PRO A 200      23.912  21.403   4.903  1.00  0.89           H  
ATOM   3192 2HB  PRO A 200      24.389  19.716   4.953  1.00  0.89           H  
ATOM   3193 1HG  PRO A 200      23.712  21.491   7.281  1.00  0.89           H  
ATOM   3194 2HG  PRO A 200      23.196  19.857   6.919  1.00  0.89           H  
ATOM   3195 1HD  PRO A 200      25.254  20.418   8.632  1.00  0.89           H  
ATOM   3196 2HD  PRO A 200      25.231  18.878   7.634  1.00  0.89           H  
ATOM   3197  N   ASN A 201      26.213  23.191   4.392  1.00  0.84           N  
ATOM   3198  CA  ASN A 201      26.164  24.646   4.318  1.00  0.84           C  
ATOM   3199  C   ASN A 201      24.727  25.101   4.074  1.00  0.84           C  
ATOM   3200  O   ASN A 201      23.834  24.266   3.894  1.00  0.84           O  
ATOM   3201  CB  ASN A 201      27.127  25.158   3.258  1.00  0.84           C  
ATOM   3202  CG  ASN A 201      26.771  24.763   1.850  1.00  0.84           C  
ATOM   3203  OD1 ASN A 201      25.625  24.417   1.545  1.00  0.84           O  
ATOM   3204  ND2 ASN A 201      27.750  24.807   0.977  1.00  0.84           N  
ATOM   3205  H   ASN A 201      26.344  22.643   3.553  1.00  0.84           H  
ATOM   3206  HA  ASN A 201      26.471  25.058   5.281  1.00  0.84           H  
ATOM   3207 1HB  ASN A 201      27.175  26.245   3.311  1.00  0.84           H  
ATOM   3208 2HB  ASN A 201      28.128  24.784   3.478  1.00  0.84           H  
ATOM   3209 1HD2 ASN A 201      27.582  24.553   0.023  1.00  0.84           H  
ATOM   3210 2HD2 ASN A 201      28.667  25.089   1.266  1.00  0.84           H  
ATOM   3211  N   ASP A 202      24.507  26.412   3.984  1.00  0.78           N  
ATOM   3212  CA  ASP A 202      23.143  26.895   3.821  1.00  0.78           C  
ATOM   3213  C   ASP A 202      22.504  26.510   2.494  1.00  0.78           C  
ATOM   3214  O   ASP A 202      21.332  26.144   2.460  1.00  0.78           O  
ATOM   3215  CB  ASP A 202      23.107  28.409   3.974  1.00  0.78           C  
ATOM   3216  CG  ASP A 202      23.370  28.857   5.403  1.00  0.78           C  
ATOM   3217  OD1 ASP A 202      23.339  28.029   6.284  1.00  0.78           O  
ATOM   3218  OD2 ASP A 202      23.608  30.021   5.600  1.00  0.78           O  
ATOM   3219  H   ASP A 202      25.268  27.067   4.095  1.00  0.78           H  
ATOM   3220  HA  ASP A 202      22.539  26.462   4.617  1.00  0.78           H  
ATOM   3221 1HB  ASP A 202      23.853  28.860   3.320  1.00  0.78           H  
ATOM   3222 2HB  ASP A 202      22.129  28.784   3.659  1.00  0.78           H  
ATOM   3223  N   GLU A 203      23.263  26.561   1.401  1.00  0.72           N  
ATOM   3224  CA  GLU A 203      22.681  26.237   0.099  1.00  0.72           C  
ATOM   3225  C   GLU A 203      22.167  24.801   0.090  1.00  0.72           C  
ATOM   3226  O   GLU A 203      21.077  24.509  -0.405  1.00  0.72           O  
ATOM   3227  CB  GLU A 203      23.702  26.442  -1.019  1.00  0.72           C  
ATOM   3228  CG  GLU A 203      23.143  26.192  -2.403  1.00  0.72           C  
ATOM   3229  CD  GLU A 203      24.135  26.428  -3.521  1.00  0.72           C  
ATOM   3230  OE1 GLU A 203      25.261  26.758  -3.248  1.00  0.72           O  
ATOM   3231  OE2 GLU A 203      23.752  26.267  -4.660  1.00  0.72           O  
ATOM   3232  H   GLU A 203      24.231  26.836   1.473  1.00  0.72           H  
ATOM   3233  HA  GLU A 203      21.834  26.904  -0.078  1.00  0.72           H  
ATOM   3234 1HB  GLU A 203      24.086  27.460  -0.983  1.00  0.72           H  
ATOM   3235 2HB  GLU A 203      24.546  25.766  -0.868  1.00  0.72           H  
ATOM   3236 1HG  GLU A 203      22.812  25.158  -2.437  1.00  0.72           H  
ATOM   3237 2HG  GLU A 203      22.271  26.827  -2.553  1.00  0.72           H  
ATOM   3238  N   MET A 204      22.966  23.900   0.649  1.00  0.68           N  
ATOM   3239  CA  MET A 204      22.624  22.493   0.735  1.00  0.68           C  
ATOM   3240  C   MET A 204      21.329  22.332   1.533  1.00  0.68           C  
ATOM   3241  O   MET A 204      20.396  21.642   1.110  1.00  0.68           O  
ATOM   3242  CB  MET A 204      23.824  21.767   1.348  1.00  0.68           C  
ATOM   3243  CG  MET A 204      23.760  20.292   1.531  1.00  0.68           C  
ATOM   3244  SD  MET A 204      25.310  19.649   2.140  1.00  0.68           S  
ATOM   3245  CE  MET A 204      24.885  18.009   2.620  1.00  0.68           C  
ATOM   3246  H   MET A 204      23.858  24.203   1.032  1.00  0.68           H  
ATOM   3247  HA  MET A 204      22.455  22.120  -0.271  1.00  0.68           H  
ATOM   3248 1HB  MET A 204      24.701  21.972   0.739  1.00  0.68           H  
ATOM   3249 2HB  MET A 204      24.021  22.196   2.332  1.00  0.68           H  
ATOM   3250 1HG  MET A 204      23.019  20.079   2.246  1.00  0.68           H  
ATOM   3251 2HG  MET A 204      23.526  19.793   0.600  1.00  0.68           H  
ATOM   3252 1HE  MET A 204      25.773  17.514   3.017  1.00  0.68           H  
ATOM   3253 2HE  MET A 204      24.130  18.040   3.389  1.00  0.68           H  
ATOM   3254 3HE  MET A 204      24.504  17.460   1.762  1.00  0.68           H  
ATOM   3255  N   LEU A 205      21.232  23.032   2.655  1.00  0.65           N  
ATOM   3256  CA  LEU A 205      20.024  22.956   3.453  1.00  0.65           C  
ATOM   3257  C   LEU A 205      18.807  23.496   2.692  1.00  0.65           C  
ATOM   3258  O   LEU A 205      17.720  22.930   2.793  1.00  0.65           O  
ATOM   3259  CB  LEU A 205      20.241  23.725   4.754  1.00  0.65           C  
ATOM   3260  CG  LEU A 205      21.228  23.077   5.716  1.00  0.65           C  
ATOM   3261  CD1 LEU A 205      21.547  24.024   6.846  1.00  0.65           C  
ATOM   3262  CD2 LEU A 205      20.616  21.807   6.247  1.00  0.65           C  
ATOM   3263  H   LEU A 205      22.019  23.603   2.975  1.00  0.65           H  
ATOM   3264  HA  LEU A 205      19.839  21.911   3.692  1.00  0.65           H  
ATOM   3265 1HB  LEU A 205      20.614  24.718   4.511  1.00  0.65           H  
ATOM   3266 2HB  LEU A 205      19.286  23.830   5.263  1.00  0.65           H  
ATOM   3267  HG  LEU A 205      22.152  22.855   5.195  1.00  0.65           H  
ATOM   3268 1HD1 LEU A 205      22.258  23.553   7.523  1.00  0.65           H  
ATOM   3269 2HD1 LEU A 205      21.991  24.935   6.438  1.00  0.65           H  
ATOM   3270 3HD1 LEU A 205      20.637  24.271   7.385  1.00  0.65           H  
ATOM   3271 1HD2 LEU A 205      21.301  21.340   6.931  1.00  0.65           H  
ATOM   3272 2HD2 LEU A 205      19.690  22.040   6.771  1.00  0.65           H  
ATOM   3273 3HD2 LEU A 205      20.406  21.136   5.425  1.00  0.65           H  
ATOM   3274  N   GLU A 206      18.985  24.575   1.913  1.00  0.63           N  
ATOM   3275  CA  GLU A 206      17.885  25.135   1.118  1.00  0.63           C  
ATOM   3276  C   GLU A 206      17.400  24.176   0.022  1.00  0.63           C  
ATOM   3277  O   GLU A 206      16.203  24.100  -0.259  1.00  0.63           O  
ATOM   3278  CB  GLU A 206      18.277  26.480   0.485  1.00  0.63           C  
ATOM   3279  CG  GLU A 206      18.408  27.653   1.479  1.00  0.63           C  
ATOM   3280  CD  GLU A 206      18.818  28.963   0.822  1.00  0.63           C  
ATOM   3281  OE1 GLU A 206      19.101  28.966  -0.354  1.00  0.63           O  
ATOM   3282  OE2 GLU A 206      18.837  29.963   1.505  1.00  0.63           O  
ATOM   3283  H   GLU A 206      19.901  25.022   1.887  1.00  0.63           H  
ATOM   3284  HA  GLU A 206      17.047  25.314   1.790  1.00  0.63           H  
ATOM   3285 1HB  GLU A 206      19.234  26.372  -0.021  1.00  0.63           H  
ATOM   3286 2HB  GLU A 206      17.539  26.756  -0.267  1.00  0.63           H  
ATOM   3287 1HG  GLU A 206      17.450  27.796   1.975  1.00  0.63           H  
ATOM   3288 2HG  GLU A 206      19.138  27.390   2.238  1.00  0.63           H  
ATOM   3289  N   LYS A 207      18.332  23.454  -0.607  1.00  0.62           N  
ATOM   3290  CA  LYS A 207      17.998  22.477  -1.646  1.00  0.62           C  
ATOM   3291  C   LYS A 207      17.225  21.279  -1.096  1.00  0.62           C  
ATOM   3292  O   LYS A 207      16.332  20.744  -1.759  1.00  0.62           O  
ATOM   3293  CB  LYS A 207      19.273  22.001  -2.343  1.00  0.62           C  
ATOM   3294  CG  LYS A 207      19.921  23.014  -3.281  1.00  0.62           C  
ATOM   3295  CD  LYS A 207      21.270  22.503  -3.812  1.00  0.62           C  
ATOM   3296  CE  LYS A 207      21.867  23.468  -4.841  1.00  0.62           C  
ATOM   3297  NZ  LYS A 207      23.298  23.139  -5.173  1.00  0.62           N  
ATOM   3298  H   LYS A 207      19.311  23.602  -0.357  1.00  0.62           H  
ATOM   3299  HA  LYS A 207      17.366  22.971  -2.383  1.00  0.62           H  
ATOM   3300 1HB  LYS A 207      20.014  21.786  -1.585  1.00  0.62           H  
ATOM   3301 2HB  LYS A 207      19.077  21.081  -2.892  1.00  0.62           H  
ATOM   3302 1HG  LYS A 207      19.252  23.209  -4.122  1.00  0.62           H  
ATOM   3303 2HG  LYS A 207      20.083  23.949  -2.744  1.00  0.62           H  
ATOM   3304 1HD  LYS A 207      21.970  22.399  -2.979  1.00  0.62           H  
ATOM   3305 2HD  LYS A 207      21.136  21.523  -4.275  1.00  0.62           H  
ATOM   3306 1HE  LYS A 207      21.276  23.400  -5.752  1.00  0.62           H  
ATOM   3307 2HE  LYS A 207      21.810  24.484  -4.465  1.00  0.62           H  
ATOM   3308 1HZ  LYS A 207      23.648  23.792  -5.866  1.00  0.62           H  
ATOM   3309 2HZ  LYS A 207      23.863  23.206  -4.338  1.00  0.62           H  
ATOM   3310 3HZ  LYS A 207      23.390  22.190  -5.528  1.00  0.62           H  
ATOM   3311  N   ALA A 208      17.580  20.851   0.113  1.00  0.63           N  
ATOM   3312  CA  ALA A 208      16.953  19.699   0.748  1.00  0.63           C  
ATOM   3313  C   ALA A 208      15.472  19.920   1.017  1.00  0.63           C  
ATOM   3314  O   ALA A 208      15.050  21.022   1.364  1.00  0.63           O  
ATOM   3315  CB  ALA A 208      17.658  19.389   2.043  1.00  0.63           C  
ATOM   3316  H   ALA A 208      18.343  21.325   0.598  1.00  0.63           H  
ATOM   3317  HA  ALA A 208      17.059  18.854   0.082  1.00  0.63           H  
ATOM   3318 1HB  ALA A 208      17.225  18.500   2.504  1.00  0.63           H  
ATOM   3319 2HB  ALA A 208      18.684  19.227   1.803  1.00  0.63           H  
ATOM   3320 3HB  ALA A 208      17.570  20.235   2.723  1.00  0.63           H  
ATOM   3321  N   HIS A 209      14.674  18.856   0.905  1.00  0.65           N  
ATOM   3322  CA  HIS A 209      13.263  18.949   1.258  1.00  0.65           C  
ATOM   3323  C   HIS A 209      13.126  18.849   2.773  1.00  0.65           C  
ATOM   3324  O   HIS A 209      12.217  19.429   3.373  1.00  0.65           O  
ATOM   3325  CB  HIS A 209      12.429  17.883   0.559  1.00  0.65           C  
ATOM   3326  CG  HIS A 209      12.309  18.096  -0.942  1.00  0.65           C  
ATOM   3327  ND1 HIS A 209      13.262  17.658  -1.844  1.00  0.65           N  
ATOM   3328  CD2 HIS A 209      11.333  18.681  -1.679  1.00  0.65           C  
ATOM   3329  CE1 HIS A 209      12.878  17.978  -3.075  1.00  0.65           C  
ATOM   3330  NE2 HIS A 209      11.711  18.594  -2.999  1.00  0.65           N  
ATOM   3331  H   HIS A 209      15.050  17.952   0.625  1.00  0.65           H  
ATOM   3332  HA  HIS A 209      12.875  19.921   0.958  1.00  0.65           H  
ATOM   3333 1HB  HIS A 209      12.867  16.902   0.737  1.00  0.65           H  
ATOM   3334 2HB  HIS A 209      11.428  17.875   0.984  1.00  0.65           H  
ATOM   3335  HD2 HIS A 209      10.418  19.134  -1.297  1.00  0.65           H  
ATOM   3336  HE1 HIS A 209      13.430  17.759  -3.993  1.00  0.65           H  
ATOM   3337  HE2 HIS A 209      11.175  18.947  -3.783  1.00  0.65           H  
ATOM   3338  N   PHE A 210      14.068  18.138   3.392  1.00  0.68           N  
ATOM   3339  CA  PHE A 210      14.063  18.000   4.840  1.00  0.68           C  
ATOM   3340  C   PHE A 210      15.459  17.669   5.359  1.00  0.68           C  
ATOM   3341  O   PHE A 210      16.247  16.997   4.686  1.00  0.68           O  
ATOM   3342  CB  PHE A 210      13.106  16.911   5.319  1.00  0.68           C  
ATOM   3343  CG  PHE A 210      12.637  17.191   6.724  1.00  0.68           C  
ATOM   3344  CD1 PHE A 210      11.535  18.006   6.928  1.00  0.68           C  
ATOM   3345  CD2 PHE A 210      13.294  16.708   7.819  1.00  0.68           C  
ATOM   3346  CE1 PHE A 210      11.099  18.296   8.205  1.00  0.68           C  
ATOM   3347  CE2 PHE A 210      12.875  16.992   9.092  1.00  0.68           C  
ATOM   3348  CZ  PHE A 210      11.772  17.783   9.291  1.00  0.68           C  
ATOM   3349  H   PHE A 210      14.752  17.648   2.818  1.00  0.68           H  
ATOM   3350  HA  PHE A 210      13.754  18.951   5.277  1.00  0.68           H  
ATOM   3351 1HB  PHE A 210      12.236  16.853   4.666  1.00  0.68           H  
ATOM   3352 2HB  PHE A 210      13.607  15.945   5.309  1.00  0.68           H  
ATOM   3353  HD1 PHE A 210      11.007  18.411   6.061  1.00  0.68           H  
ATOM   3354  HD2 PHE A 210      14.170  16.106   7.669  1.00  0.68           H  
ATOM   3355  HE1 PHE A 210      10.224  18.931   8.349  1.00  0.68           H  
ATOM   3356  HE2 PHE A 210      13.425  16.594   9.946  1.00  0.68           H  
ATOM   3357  HZ  PHE A 210      11.438  18.007  10.302  1.00  0.68           H  
ATOM   3358  N   TYR A 211      15.757  18.191   6.542  1.00  0.73           N  
ATOM   3359  CA  TYR A 211      17.020  17.970   7.230  1.00  0.73           C  
ATOM   3360  C   TYR A 211      16.887  17.336   8.619  1.00  0.73           C  
ATOM   3361  O   TYR A 211      16.102  17.789   9.455  1.00  0.73           O  
ATOM   3362  CB  TYR A 211      17.758  19.298   7.358  1.00  0.73           C  
ATOM   3363  CG  TYR A 211      18.957  19.210   8.233  1.00  0.73           C  
ATOM   3364  CD1 TYR A 211      20.170  18.797   7.744  1.00  0.73           C  
ATOM   3365  CD2 TYR A 211      18.821  19.538   9.566  1.00  0.73           C  
ATOM   3366  CE1 TYR A 211      21.240  18.716   8.585  1.00  0.73           C  
ATOM   3367  CE2 TYR A 211      19.886  19.454  10.406  1.00  0.73           C  
ATOM   3368  CZ  TYR A 211      21.098  19.049   9.933  1.00  0.73           C  
ATOM   3369  OH  TYR A 211      22.164  18.962  10.804  1.00  0.73           O  
ATOM   3370  H   TYR A 211      15.052  18.748   7.008  1.00  0.73           H  
ATOM   3371  HA  TYR A 211      17.623  17.289   6.627  1.00  0.73           H  
ATOM   3372 1HB  TYR A 211      18.078  19.635   6.368  1.00  0.73           H  
ATOM   3373 2HB  TYR A 211      17.088  20.053   7.767  1.00  0.73           H  
ATOM   3374  HD1 TYR A 211      20.282  18.535   6.704  1.00  0.73           H  
ATOM   3375  HD2 TYR A 211      17.854  19.858   9.948  1.00  0.73           H  
ATOM   3376  HE1 TYR A 211      22.185  18.392   8.196  1.00  0.73           H  
ATOM   3377  HE2 TYR A 211      19.772  19.708  11.462  1.00  0.73           H  
ATOM   3378  HH  TYR A 211      21.815  18.872  11.729  1.00  0.73           H  
ATOM   3379  N   TYR A 212      17.712  16.321   8.854  1.00  0.78           N  
ATOM   3380  CA  TYR A 212      17.814  15.609  10.124  1.00  0.78           C  
ATOM   3381  C   TYR A 212      19.236  15.702  10.662  1.00  0.78           C  
ATOM   3382  O   TYR A 212      20.176  15.848   9.878  1.00  0.78           O  
ATOM   3383  CB  TYR A 212      17.463  14.147   9.941  1.00  0.78           C  
ATOM   3384  CG  TYR A 212      16.064  13.894   9.517  1.00  0.78           C  
ATOM   3385  CD1 TYR A 212      15.766  13.742   8.212  1.00  0.78           C  
ATOM   3386  CD2 TYR A 212      15.089  13.839  10.443  1.00  0.78           C  
ATOM   3387  CE1 TYR A 212      14.462  13.512   7.823  1.00  0.78           C  
ATOM   3388  CE2 TYR A 212      13.814  13.617  10.097  1.00  0.78           C  
ATOM   3389  CZ  TYR A 212      13.477  13.449   8.791  1.00  0.78           C  
ATOM   3390  OH  TYR A 212      12.164  13.237   8.452  1.00  0.78           O  
ATOM   3391  H   TYR A 212      18.299  16.003   8.084  1.00  0.78           H  
ATOM   3392  HA  TYR A 212      17.143  16.068  10.849  1.00  0.78           H  
ATOM   3393 1HB  TYR A 212      18.119  13.735   9.204  1.00  0.78           H  
ATOM   3394 2HB  TYR A 212      17.654  13.617  10.845  1.00  0.78           H  
ATOM   3395  HD1 TYR A 212      16.566  13.808   7.496  1.00  0.78           H  
ATOM   3396  HD2 TYR A 212      15.333  13.983  11.467  1.00  0.78           H  
ATOM   3397  HE1 TYR A 212      14.210  13.395   6.779  1.00  0.78           H  
ATOM   3398  HE2 TYR A 212      13.066  13.581  10.872  1.00  0.78           H  
ATOM   3399  HH  TYR A 212      11.604  13.397   9.257  1.00  0.78           H  
ATOM   3400  N   ASP A 213      19.419  15.576  11.988  1.00  0.84           N  
ATOM   3401  CA  ASP A 213      20.785  15.626  12.508  1.00  0.84           C  
ATOM   3402  C   ASP A 213      21.443  14.254  12.501  1.00  0.84           C  
ATOM   3403  O   ASP A 213      22.633  14.130  12.768  1.00  0.84           O  
ATOM   3404  CB  ASP A 213      20.810  16.195  13.931  1.00  0.84           C  
ATOM   3405  CG  ASP A 213      20.498  17.714  14.017  1.00  0.84           C  
ATOM   3406  OD1 ASP A 213      20.996  18.474  13.204  1.00  0.84           O  
ATOM   3407  OD2 ASP A 213      19.771  18.097  14.897  1.00  0.84           O  
ATOM   3408  H   ASP A 213      18.647  15.393  12.646  1.00  0.84           H  
ATOM   3409  HA  ASP A 213      21.367  16.287  11.876  1.00  0.84           H  
ATOM   3410 1HB  ASP A 213      20.082  15.649  14.546  1.00  0.84           H  
ATOM   3411 2HB  ASP A 213      21.794  16.018  14.362  1.00  0.84           H  
ATOM   3412  N   GLN A 214      20.649  13.226  12.226  1.00  0.90           N  
ATOM   3413  CA  GLN A 214      21.133  11.854  12.189  1.00  0.90           C  
ATOM   3414  C   GLN A 214      20.103  10.896  11.585  1.00  0.90           C  
ATOM   3415  O   GLN A 214      18.886  11.124  11.656  1.00  0.90           O  
ATOM   3416  CB  GLN A 214      21.526  11.384  13.602  1.00  0.90           C  
ATOM   3417  CG  GLN A 214      20.374  11.372  14.558  1.00  0.90           C  
ATOM   3418  CD  GLN A 214      20.724  11.033  15.982  1.00  0.90           C  
ATOM   3419  OE1 GLN A 214      21.707  10.335  16.279  1.00  0.90           O  
ATOM   3420  NE2 GLN A 214      19.886  11.525  16.891  1.00  0.90           N  
ATOM   3421  H   GLN A 214      19.675  13.414  12.044  1.00  0.90           H  
ATOM   3422  HA  GLN A 214      22.025  11.823  11.556  1.00  0.90           H  
ATOM   3423 1HB  GLN A 214      21.935  10.376  13.544  1.00  0.90           H  
ATOM   3424 2HB  GLN A 214      22.301  12.023  14.014  1.00  0.90           H  
ATOM   3425 1HG  GLN A 214      19.951  12.372  14.567  1.00  0.90           H  
ATOM   3426 2HG  GLN A 214      19.646  10.678  14.216  1.00  0.90           H  
ATOM   3427 1HE2 GLN A 214      20.030  11.350  17.861  1.00  0.90           H  
ATOM   3428 2HE2 GLN A 214      19.066  12.080  16.578  1.00  0.90           H  
ATOM   3429  N   MET A 215      20.593   9.745  11.149  1.00  0.97           N  
ATOM   3430  CA  MET A 215      19.765   8.645  10.652  1.00  0.97           C  
ATOM   3431  C   MET A 215      18.673   8.222  11.648  1.00  0.97           C  
ATOM   3432  O   MET A 215      17.562   7.875  11.243  1.00  0.97           O  
ATOM   3433  CB  MET A 215      20.688   7.482  10.343  1.00  0.97           C  
ATOM   3434  CG  MET A 215      20.103   6.290   9.686  1.00  0.97           C  
ATOM   3435  SD  MET A 215      19.472   6.535   8.024  1.00  0.97           S  
ATOM   3436  CE  MET A 215      21.039   6.569   7.188  1.00  0.97           C  
ATOM   3437  H   MET A 215      21.620   9.650  11.095  1.00  0.97           H  
ATOM   3438  HA  MET A 215      19.276   8.970   9.736  1.00  0.97           H  
ATOM   3439 1HB  MET A 215      21.502   7.843   9.697  1.00  0.97           H  
ATOM   3440 2HB  MET A 215      21.154   7.141  11.268  1.00  0.97           H  
ATOM   3441 1HG  MET A 215      20.926   5.622   9.608  1.00  0.97           H  
ATOM   3442 2HG  MET A 215      19.343   5.835  10.312  1.00  0.97           H  
ATOM   3443 1HE  MET A 215      20.888   6.693   6.123  1.00  0.97           H  
ATOM   3444 2HE  MET A 215      21.646   7.400   7.569  1.00  0.97           H  
ATOM   3445 3HE  MET A 215      21.568   5.657   7.379  1.00  0.97           H  
ATOM   3446  N   TYR A 216      18.956   8.308  12.950  1.00  1.03           N  
ATOM   3447  CA  TYR A 216      17.960   7.937  13.954  1.00  1.03           C  
ATOM   3448  C   TYR A 216      16.792   8.925  14.015  1.00  1.03           C  
ATOM   3449  O   TYR A 216      15.684   8.549  14.400  1.00  1.03           O  
ATOM   3450  CB  TYR A 216      18.550   7.856  15.360  1.00  1.03           C  
ATOM   3451  CG  TYR A 216      19.335   6.642  15.709  1.00  1.03           C  
ATOM   3452  CD1 TYR A 216      20.690   6.734  15.912  1.00  1.03           C  
ATOM   3453  CD2 TYR A 216      18.680   5.429  15.877  1.00  1.03           C  
ATOM   3454  CE1 TYR A 216      21.393   5.624  16.297  1.00  1.03           C  
ATOM   3455  CE2 TYR A 216      19.385   4.315  16.258  1.00  1.03           C  
ATOM   3456  CZ  TYR A 216      20.737   4.405  16.474  1.00  1.03           C  
ATOM   3457  OH  TYR A 216      21.441   3.294  16.880  1.00  1.03           O  
ATOM   3458  H   TYR A 216      19.874   8.619  13.236  1.00  1.03           H  
ATOM   3459  HA  TYR A 216      17.555   6.960  13.689  1.00  1.03           H  
ATOM   3460 1HB  TYR A 216      19.191   8.706  15.517  1.00  1.03           H  
ATOM   3461 2HB  TYR A 216      17.740   7.947  16.079  1.00  1.03           H  
ATOM   3462  HD1 TYR A 216      21.202   7.690  15.788  1.00  1.03           H  
ATOM   3463  HD2 TYR A 216      17.603   5.365  15.721  1.00  1.03           H  
ATOM   3464  HE1 TYR A 216      22.452   5.707  16.475  1.00  1.03           H  
ATOM   3465  HE2 TYR A 216      18.872   3.368  16.401  1.00  1.03           H  
ATOM   3466  HH  TYR A 216      20.826   2.577  17.069  1.00  1.03           H  
ATOM   3467  N   ASP A 217      17.014  10.190  13.643  1.00  1.10           N  
ATOM   3468  CA  ASP A 217      15.928  11.157  13.728  1.00  1.10           C  
ATOM   3469  C   ASP A 217      14.987  10.791  12.596  1.00  1.10           C  
ATOM   3470  O   ASP A 217      13.763  10.857  12.717  1.00  1.10           O  
ATOM   3471  CB  ASP A 217      16.406  12.587  13.513  1.00  1.10           C  
ATOM   3472  CG  ASP A 217      17.318  13.187  14.547  1.00  1.10           C  
ATOM   3473  OD1 ASP A 217      17.449  12.641  15.630  1.00  1.10           O  
ATOM   3474  OD2 ASP A 217      17.940  14.214  14.223  1.00  1.10           O  
ATOM   3475  H   ASP A 217      17.909  10.474  13.260  1.00  1.10           H  
ATOM   3476  HA  ASP A 217      15.410  11.060  14.684  1.00  1.10           H  
ATOM   3477 1HB  ASP A 217      16.909  12.616  12.578  1.00  1.10           H  
ATOM   3478 2HB  ASP A 217      15.535  13.225  13.450  1.00  1.10           H  
ATOM   3479  N   PHE A 218      15.588  10.383  11.480  1.00  1.15           N  
ATOM   3480  CA  PHE A 218      14.802   9.947  10.341  1.00  1.15           C  
ATOM   3481  C   PHE A 218      13.933   8.761  10.739  1.00  1.15           C  
ATOM   3482  O   PHE A 218      12.728   8.749  10.470  1.00  1.15           O  
ATOM   3483  CB  PHE A 218      15.665   9.661   9.127  1.00  1.15           C  
ATOM   3484  CG  PHE A 218      14.865   9.124   8.035  1.00  1.15           C  
ATOM   3485  CD1 PHE A 218      13.944   9.917   7.404  1.00  1.15           C  
ATOM   3486  CD2 PHE A 218      15.030   7.841   7.611  1.00  1.15           C  
ATOM   3487  CE1 PHE A 218      13.187   9.442   6.390  1.00  1.15           C  
ATOM   3488  CE2 PHE A 218      14.279   7.364   6.581  1.00  1.15           C  
ATOM   3489  CZ  PHE A 218      13.354   8.169   5.979  1.00  1.15           C  
ATOM   3490  H   PHE A 218      16.609  10.382  11.442  1.00  1.15           H  
ATOM   3491  HA  PHE A 218      14.134  10.758  10.059  1.00  1.15           H  
ATOM   3492 1HB  PHE A 218      16.134  10.580   8.797  1.00  1.15           H  
ATOM   3493 2HB  PHE A 218      16.445   8.952   9.367  1.00  1.15           H  
ATOM   3494  HD1 PHE A 218      13.815  10.925   7.738  1.00  1.15           H  
ATOM   3495  HD2 PHE A 218      15.768   7.214   8.105  1.00  1.15           H  
ATOM   3496  HE1 PHE A 218      12.453  10.085   5.906  1.00  1.15           H  
ATOM   3497  HE2 PHE A 218      14.408   6.352   6.230  1.00  1.15           H  
ATOM   3498  HZ  PHE A 218      12.764   7.782   5.158  1.00  1.15           H  
ATOM   3499  N   LEU A 219      14.535   7.773  11.402  1.00  1.22           N  
ATOM   3500  CA  LEU A 219      13.799   6.605  11.885  1.00  1.22           C  
ATOM   3501  C   LEU A 219      12.569   7.041  12.716  1.00  1.22           C  
ATOM   3502  O   LEU A 219      11.462   6.505  12.547  1.00  1.22           O  
ATOM   3503  CB  LEU A 219      14.719   5.744  12.743  1.00  1.22           C  
ATOM   3504  CG  LEU A 219      14.169   4.459  13.279  1.00  1.22           C  
ATOM   3505  CD1 LEU A 219      13.824   3.498  12.119  1.00  1.22           C  
ATOM   3506  CD2 LEU A 219      15.207   3.854  14.216  1.00  1.22           C  
ATOM   3507  H   LEU A 219      15.544   7.838  11.562  1.00  1.22           H  
ATOM   3508  HA  LEU A 219      13.461   6.030  11.029  1.00  1.22           H  
ATOM   3509 1HB  LEU A 219      15.620   5.530  12.194  1.00  1.22           H  
ATOM   3510 2HB  LEU A 219      15.000   6.326  13.609  1.00  1.22           H  
ATOM   3511  HG  LEU A 219      13.255   4.662  13.831  1.00  1.22           H  
ATOM   3512 1HD1 LEU A 219      13.421   2.567  12.528  1.00  1.22           H  
ATOM   3513 2HD1 LEU A 219      13.085   3.957  11.469  1.00  1.22           H  
ATOM   3514 3HD1 LEU A 219      14.720   3.284  11.561  1.00  1.22           H  
ATOM   3515 1HD2 LEU A 219      14.824   2.919  14.632  1.00  1.22           H  
ATOM   3516 2HD2 LEU A 219      16.125   3.656  13.667  1.00  1.22           H  
ATOM   3517 3HD2 LEU A 219      15.411   4.552  15.026  1.00  1.22           H  
ATOM   3518  N   THR A 220      12.752   8.049  13.588  1.00  1.28           N  
ATOM   3519  CA  THR A 220      11.639   8.561  14.390  1.00  1.28           C  
ATOM   3520  C   THR A 220      10.492   9.060  13.512  1.00  1.28           C  
ATOM   3521  O   THR A 220       9.316   8.784  13.789  1.00  1.28           O  
ATOM   3522  CB  THR A 220      12.075   9.706  15.335  1.00  1.28           C  
ATOM   3523  OG1 THR A 220      13.019   9.214  16.290  1.00  1.28           O  
ATOM   3524  CG2 THR A 220      10.867  10.288  16.049  1.00  1.28           C  
ATOM   3525  H   THR A 220      13.688   8.439  13.712  1.00  1.28           H  
ATOM   3526  HA  THR A 220      11.273   7.751  15.003  1.00  1.28           H  
ATOM   3527  HB  THR A 220      12.543  10.489  14.762  1.00  1.28           H  
ATOM   3528  HG1 THR A 220      12.575   8.559  16.857  1.00  1.28           H  
ATOM   3529 1HG2 THR A 220      11.187  11.094  16.704  1.00  1.28           H  
ATOM   3530 2HG2 THR A 220      10.167  10.675  15.310  1.00  1.28           H  
ATOM   3531 3HG2 THR A 220      10.380   9.520  16.635  1.00  1.28           H  
ATOM   3532  N   ASP A 221      10.829   9.791  12.444  1.00  1.35           N  
ATOM   3533  CA  ASP A 221       9.787  10.243  11.531  1.00  1.35           C  
ATOM   3534  C   ASP A 221       9.203   9.099  10.682  1.00  1.35           C  
ATOM   3535  O   ASP A 221       8.009   9.123  10.377  1.00  1.35           O  
ATOM   3536  CB  ASP A 221      10.277  11.380  10.640  1.00  1.35           C  
ATOM   3537  CG  ASP A 221      10.316  12.711  11.371  1.00  1.35           C  
ATOM   3538  OD1 ASP A 221       9.811  12.803  12.465  1.00  1.35           O  
ATOM   3539  OD2 ASP A 221      10.814  13.649  10.793  1.00  1.35           O  
ATOM   3540  H   ASP A 221      11.811  10.022  12.293  1.00  1.35           H  
ATOM   3541  HA  ASP A 221       8.983  10.652  12.109  1.00  1.35           H  
ATOM   3542 1HB  ASP A 221      11.275  11.143  10.261  1.00  1.35           H  
ATOM   3543 2HB  ASP A 221       9.623  11.473   9.812  1.00  1.35           H  
ATOM   3544  N   LEU A 222       9.964   8.044  10.392  1.00  1.41           N  
ATOM   3545  CA  LEU A 222       9.384   6.934   9.627  1.00  1.41           C  
ATOM   3546  C   LEU A 222       8.213   6.298  10.343  1.00  1.41           C  
ATOM   3547  O   LEU A 222       7.198   5.953   9.728  1.00  1.41           O  
ATOM   3548  CB  LEU A 222      10.384   5.822   9.337  1.00  1.41           C  
ATOM   3549  CG  LEU A 222      11.377   6.090   8.354  1.00  1.41           C  
ATOM   3550  CD1 LEU A 222      12.324   4.887   8.256  1.00  1.41           C  
ATOM   3551  CD2 LEU A 222      10.639   6.340   7.090  1.00  1.41           C  
ATOM   3552  H   LEU A 222      10.954   8.045  10.650  1.00  1.41           H  
ATOM   3553  HA  LEU A 222       9.030   7.329   8.679  1.00  1.41           H  
ATOM   3554 1HB  LEU A 222      10.902   5.581  10.260  1.00  1.41           H  
ATOM   3555 2HB  LEU A 222       9.856   4.961   9.026  1.00  1.41           H  
ATOM   3556  HG  LEU A 222      11.965   6.972   8.628  1.00  1.41           H  
ATOM   3557 1HD1 LEU A 222      13.049   5.066   7.505  1.00  1.41           H  
ATOM   3558 2HD1 LEU A 222      12.821   4.725   9.202  1.00  1.41           H  
ATOM   3559 3HD1 LEU A 222      11.753   4.005   7.990  1.00  1.41           H  
ATOM   3560 1HD2 LEU A 222      11.309   6.534   6.319  1.00  1.41           H  
ATOM   3561 2HD2 LEU A 222      10.059   5.479   6.833  1.00  1.41           H  
ATOM   3562 3HD2 LEU A 222       9.981   7.191   7.227  1.00  1.41           H  
ATOM   3563  N   ASP A 223       8.280   6.284  11.663  1.00  1.49           N  
ATOM   3564  CA  ASP A 223       7.218   5.717  12.483  1.00  1.49           C  
ATOM   3565  C   ASP A 223       5.877   6.429  12.208  1.00  1.49           C  
ATOM   3566  O   ASP A 223       4.809   5.863  12.439  1.00  1.49           O  
ATOM   3567  CB  ASP A 223       7.593   5.849  13.968  1.00  1.49           C  
ATOM   3568  CG  ASP A 223       6.709   5.026  14.946  1.00  1.49           C  
ATOM   3569  OD1 ASP A 223       6.730   3.824  14.848  1.00  1.49           O  
ATOM   3570  OD2 ASP A 223       6.079   5.601  15.809  1.00  1.49           O  
ATOM   3571  H   ASP A 223       9.148   6.606  12.102  1.00  1.49           H  
ATOM   3572  HA  ASP A 223       7.113   4.663  12.236  1.00  1.49           H  
ATOM   3573 1HB  ASP A 223       8.632   5.561  14.093  1.00  1.49           H  
ATOM   3574 2HB  ASP A 223       7.525   6.901  14.251  1.00  1.49           H  
ATOM   3575  N   GLN A 224       5.940   7.693  11.773  1.00  1.61           N  
ATOM   3576  CA  GLN A 224       4.779   8.525  11.513  1.00  1.61           C  
ATOM   3577  C   GLN A 224       4.350   8.533  10.029  1.00  1.61           C  
ATOM   3578  O   GLN A 224       3.330   9.135   9.682  1.00  1.61           O  
ATOM   3579  CB  GLN A 224       5.145   9.937  11.961  1.00  1.61           C  
ATOM   3580  CG  GLN A 224       5.470   9.988  13.444  1.00  1.61           C  
ATOM   3581  CD  GLN A 224       6.043  11.296  13.891  1.00  1.61           C  
ATOM   3582  OE1 GLN A 224       5.368  12.333  13.949  1.00  1.61           O  
ATOM   3583  NE2 GLN A 224       7.338  11.249  14.200  1.00  1.61           N  
ATOM   3584  H   GLN A 224       6.848   8.103  11.564  1.00  1.61           H  
ATOM   3585  HA  GLN A 224       3.948   8.151  12.110  1.00  1.61           H  
ATOM   3586 1HB  GLN A 224       6.014  10.288  11.400  1.00  1.61           H  
ATOM   3587 2HB  GLN A 224       4.321  10.615  11.757  1.00  1.61           H  
ATOM   3588 1HG  GLN A 224       4.564   9.792  14.014  1.00  1.61           H  
ATOM   3589 2HG  GLN A 224       6.216   9.217  13.654  1.00  1.61           H  
ATOM   3590 1HE2 GLN A 224       7.824  12.080  14.489  1.00  1.61           H  
ATOM   3591 2HE2 GLN A 224       7.850  10.359  14.108  1.00  1.61           H  
ATOM   3592  N   PHE A 225       5.147   7.895   9.154  1.00  1.81           N  
ATOM   3593  CA  PHE A 225       4.916   7.882   7.696  1.00  1.81           C  
ATOM   3594  C   PHE A 225       4.495   6.515   7.163  1.00  1.81           C  
ATOM   3595  O   PHE A 225       3.955   6.393   6.047  1.00  1.81           O  
ATOM   3596  CB  PHE A 225       6.197   8.292   6.973  1.00  1.81           C  
ATOM   3597  CG  PHE A 225       6.647   9.692   7.263  1.00  1.81           C  
ATOM   3598  CD1 PHE A 225       5.742  10.677   7.605  1.00  1.81           C  
ATOM   3599  CD2 PHE A 225       7.973  10.020   7.204  1.00  1.81           C  
ATOM   3600  CE1 PHE A 225       6.162  11.959   7.867  1.00  1.81           C  
ATOM   3601  CE2 PHE A 225       8.400  11.297   7.451  1.00  1.81           C  
ATOM   3602  CZ  PHE A 225       7.490  12.269   7.787  1.00  1.81           C  
ATOM   3603  H   PHE A 225       5.953   7.389   9.506  1.00  1.81           H  
ATOM   3604  HA  PHE A 225       4.129   8.601   7.463  1.00  1.81           H  
ATOM   3605 1HB  PHE A 225       6.999   7.611   7.254  1.00  1.81           H  
ATOM   3606 2HB  PHE A 225       6.054   8.199   5.896  1.00  1.81           H  
ATOM   3607  HD1 PHE A 225       4.681  10.428   7.660  1.00  1.81           H  
ATOM   3608  HD2 PHE A 225       8.685   9.249   6.954  1.00  1.81           H  
ATOM   3609  HE1 PHE A 225       5.434  12.724   8.139  1.00  1.81           H  
ATOM   3610  HE2 PHE A 225       9.462  11.542   7.394  1.00  1.81           H  
ATOM   3611  HZ  PHE A 225       7.823  13.278   7.997  1.00  1.81           H  
ATOM   3612  N   ILE A 226       4.775   5.488   7.969  1.00  2.14           N  
ATOM   3613  CA  ILE A 226       4.536   4.098   7.610  1.00  2.14           C  
ATOM   3614  C   ILE A 226       3.358   3.386   8.293  1.00  2.14           C  
ATOM   3615  O   ILE A 226       3.346   3.250   9.515  1.00  2.14           O  
ATOM   3616  CB  ILE A 226       5.804   3.283   7.875  1.00  2.14           C  
ATOM   3617  CG1 ILE A 226       6.914   3.770   7.028  1.00  2.14           C  
ATOM   3618  CG2 ILE A 226       5.547   1.822   7.627  1.00  2.14           C  
ATOM   3619  CD1 ILE A 226       8.186   3.213   7.381  1.00  2.14           C  
ATOM   3620  H   ILE A 226       5.250   5.688   8.847  1.00  2.14           H  
ATOM   3621  HA  ILE A 226       4.396   4.076   6.563  1.00  2.14           H  
ATOM   3622  HB  ILE A 226       6.110   3.437   8.893  1.00  2.14           H  
ATOM   3623 1HG1 ILE A 226       6.725   3.467   6.050  1.00  2.14           H  
ATOM   3624 2HG1 ILE A 226       6.977   4.857   7.071  1.00  2.14           H  
ATOM   3625 1HG2 ILE A 226       6.449   1.251   7.829  1.00  2.14           H  
ATOM   3626 2HG2 ILE A 226       4.765   1.491   8.286  1.00  2.14           H  
ATOM   3627 3HG2 ILE A 226       5.240   1.672   6.598  1.00  2.14           H  
ATOM   3628 1HD1 ILE A 226       8.950   3.569   6.704  1.00  2.14           H  
ATOM   3629 2HD1 ILE A 226       8.404   3.510   8.381  1.00  2.14           H  
ATOM   3630 3HD1 ILE A 226       8.140   2.137   7.325  1.00  2.14           H  
ATOM   3631  N   PRO A 227       2.353   2.917   7.518  1.00  2.63           N  
ATOM   3632  CA  PRO A 227       1.219   2.124   7.964  1.00  2.63           C  
ATOM   3633  C   PRO A 227       1.697   0.815   8.563  1.00  2.63           C  
ATOM   3634  O   PRO A 227       2.717   0.268   8.161  1.00  2.63           O  
ATOM   3635  CB  PRO A 227       0.437   1.866   6.669  1.00  2.63           C  
ATOM   3636  CG  PRO A 227       0.823   2.989   5.749  1.00  2.63           C  
ATOM   3637  CD  PRO A 227       2.259   3.305   6.085  1.00  2.63           C  
ATOM   3638  HA  PRO A 227       0.628   2.697   8.689  1.00  2.63           H  
ATOM   3639 1HB  PRO A 227       0.685   0.869   6.277  1.00  2.63           H  
ATOM   3640 2HB  PRO A 227      -0.640   1.852   6.888  1.00  2.63           H  
ATOM   3641 1HG  PRO A 227       0.698   2.680   4.701  1.00  2.63           H  
ATOM   3642 2HG  PRO A 227       0.160   3.851   5.906  1.00  2.63           H  
ATOM   3643 1HD  PRO A 227       2.942   2.720   5.466  1.00  2.63           H  
ATOM   3644 2HD  PRO A 227       2.383   4.391   5.950  1.00  2.63           H  
ATOM   3645  N   VAL A 228       0.955   0.270   9.498  1.00  3.30           N  
ATOM   3646  CA  VAL A 228       1.360  -1.025  10.008  1.00  3.30           C  
ATOM   3647  C   VAL A 228       1.161  -2.073   8.913  1.00  3.30           C  
ATOM   3648  O   VAL A 228       0.079  -2.167   8.337  1.00  3.30           O  
ATOM   3649  CB  VAL A 228       0.545  -1.347  11.266  1.00  3.30           C  
ATOM   3650  CG1 VAL A 228       0.842  -2.743  11.767  1.00  3.30           C  
ATOM   3651  CG2 VAL A 228       0.882  -0.320  12.319  1.00  3.30           C  
ATOM   3652  H   VAL A 228       0.125   0.730   9.845  1.00  3.30           H  
ATOM   3653  HA  VAL A 228       2.417  -0.985  10.274  1.00  3.30           H  
ATOM   3654  HB  VAL A 228      -0.516  -1.296  11.036  1.00  3.30           H  
ATOM   3655 1HG1 VAL A 228       0.258  -2.939  12.668  1.00  3.30           H  
ATOM   3656 2HG1 VAL A 228       0.571  -3.447  11.012  1.00  3.30           H  
ATOM   3657 3HG1 VAL A 228       1.902  -2.828  12.002  1.00  3.30           H  
ATOM   3658 1HG2 VAL A 228       0.300  -0.520  13.217  1.00  3.30           H  
ATOM   3659 2HG2 VAL A 228       1.945  -0.376  12.559  1.00  3.30           H  
ATOM   3660 3HG2 VAL A 228       0.645   0.675  11.947  1.00  3.30           H  
ATOM   3661  N   MET A 229       2.204  -2.866   8.634  1.00  4.17           N  
ATOM   3662  CA  MET A 229       2.144  -3.877   7.572  1.00  4.17           C  
ATOM   3663  C   MET A 229       1.923  -5.281   8.125  1.00  4.17           C  
ATOM   3664  O   MET A 229       2.020  -6.278   7.411  1.00  4.17           O  
ATOM   3665  CB  MET A 229       3.406  -3.838   6.733  1.00  4.17           C  
ATOM   3666  CG  MET A 229       3.718  -2.475   6.151  1.00  4.17           C  
ATOM   3667  SD  MET A 229       2.434  -1.793   5.110  1.00  4.17           S  
ATOM   3668  CE  MET A 229       3.062  -0.130   4.816  1.00  4.17           C  
ATOM   3669  H   MET A 229       3.068  -2.734   9.140  1.00  4.17           H  
ATOM   3670  HA  MET A 229       1.299  -3.645   6.926  1.00  4.17           H  
ATOM   3671 1HB  MET A 229       4.260  -4.145   7.337  1.00  4.17           H  
ATOM   3672 2HB  MET A 229       3.321  -4.546   5.908  1.00  4.17           H  
ATOM   3673 1HG  MET A 229       3.954  -1.758   6.940  1.00  4.17           H  
ATOM   3674 2HG  MET A 229       4.583  -2.613   5.537  1.00  4.17           H  
ATOM   3675 1HE  MET A 229       2.366   0.421   4.189  1.00  4.17           H  
ATOM   3676 2HE  MET A 229       3.184   0.379   5.759  1.00  4.17           H  
ATOM   3677 3HE  MET A 229       4.011  -0.182   4.322  1.00  4.17           H  
ATOM   3678  N   ASP A 230       1.601  -5.321   9.399  1.00  5.14           N  
ATOM   3679  CA  ASP A 230       1.299  -6.508  10.183  1.00  5.14           C  
ATOM   3680  C   ASP A 230       2.487  -7.502  10.289  1.00  5.14           C  
ATOM   3681  O   ASP A 230       3.635  -7.078  10.433  1.00  5.14           O  
ATOM   3682  CB  ASP A 230       0.054  -7.154   9.536  1.00  5.14           C  
ATOM   3683  CG  ASP A 230      -0.787  -7.984  10.460  1.00  5.14           C  
ATOM   3684  OD1 ASP A 230      -0.412  -9.094  10.711  1.00  5.14           O  
ATOM   3685  OD2 ASP A 230      -1.795  -7.513  10.907  1.00  5.14           O  
ATOM   3686  H   ASP A 230       1.555  -4.430   9.864  1.00  5.14           H  
ATOM   3687  HA  ASP A 230       1.041  -6.190  11.194  1.00  5.14           H  
ATOM   3688 1HB  ASP A 230      -0.577  -6.366   9.122  1.00  5.14           H  
ATOM   3689 2HB  ASP A 230       0.367  -7.781   8.695  1.00  5.14           H  
ATOM   3690  N   MET A 231       2.201  -8.810  10.206  1.00  6.04           N  
ATOM   3691  CA  MET A 231       3.171  -9.879  10.432  1.00  6.04           C  
ATOM   3692  C   MET A 231       3.330 -10.880   9.278  1.00  6.04           C  
ATOM   3693  O   MET A 231       2.456 -10.978   8.419  1.00  6.04           O  
ATOM   3694  CB  MET A 231       2.736 -10.650  11.680  1.00  6.04           C  
ATOM   3695  CG  MET A 231       2.737  -9.842  12.937  1.00  6.04           C  
ATOM   3696  SD  MET A 231       4.392  -9.428  13.423  1.00  6.04           S  
ATOM   3697  CE  MET A 231       4.932 -11.016  14.048  1.00  6.04           C  
ATOM   3698  H   MET A 231       1.233  -9.089  10.087  1.00  6.04           H  
ATOM   3699  HA  MET A 231       4.114  -9.391  10.633  1.00  6.04           H  
ATOM   3700 1HB  MET A 231       1.719 -11.000  11.531  1.00  6.04           H  
ATOM   3701 2HB  MET A 231       3.355 -11.534  11.824  1.00  6.04           H  
ATOM   3702 1HG  MET A 231       2.159  -8.926  12.808  1.00  6.04           H  
ATOM   3703 2HG  MET A 231       2.281 -10.423  13.726  1.00  6.04           H  
ATOM   3704 1HE  MET A 231       5.969 -10.946  14.383  1.00  6.04           H  
ATOM   3705 2HE  MET A 231       4.297 -11.315  14.887  1.00  6.04           H  
ATOM   3706 3HE  MET A 231       4.858 -11.763  13.263  1.00  6.04           H  
ATOM   3707  N   PRO A 232       4.469 -11.607   9.212  1.00  6.72           N  
ATOM   3708  CA  PRO A 232       4.702 -12.749   8.341  1.00  6.72           C  
ATOM   3709  C   PRO A 232       3.608 -13.780   8.584  1.00  6.72           C  
ATOM   3710  O   PRO A 232       3.142 -13.938   9.712  1.00  6.72           O  
ATOM   3711  CB  PRO A 232       6.079 -13.248   8.790  1.00  6.72           C  
ATOM   3712  CG  PRO A 232       6.764 -12.020   9.348  1.00  6.72           C  
ATOM   3713  CD  PRO A 232       5.667 -11.212  10.002  1.00  6.72           C  
ATOM   3714  HA  PRO A 232       4.707 -12.415   7.291  1.00  6.72           H  
ATOM   3715 1HB  PRO A 232       5.961 -14.046   9.538  1.00  6.72           H  
ATOM   3716 2HB  PRO A 232       6.616 -13.685   7.936  1.00  6.72           H  
ATOM   3717 1HG  PRO A 232       7.548 -12.320  10.061  1.00  6.72           H  
ATOM   3718 2HG  PRO A 232       7.271 -11.471   8.538  1.00  6.72           H  
ATOM   3719 1HD  PRO A 232       5.570 -11.481  11.053  1.00  6.72           H  
ATOM   3720 2HD  PRO A 232       5.919 -10.154   9.856  1.00  6.72           H  
ATOM   3721  N   GLU A 233       3.222 -14.498   7.536  1.00  7.11           N  
ATOM   3722  CA  GLU A 233       2.107 -15.447   7.603  1.00  7.11           C  
ATOM   3723  C   GLU A 233       2.379 -16.857   8.135  1.00  7.11           C  
ATOM   3724  O   GLU A 233       1.447 -17.653   8.199  1.00  7.11           O  
ATOM   3725  CB  GLU A 233       1.488 -15.584   6.210  1.00  7.11           C  
ATOM   3726  CG  GLU A 233       0.828 -14.309   5.691  1.00  7.11           C  
ATOM   3727  CD  GLU A 233       0.246 -14.458   4.303  1.00  7.11           C  
ATOM   3728  OE1 GLU A 233       0.356 -15.522   3.740  1.00  7.11           O  
ATOM   3729  OE2 GLU A 233      -0.309 -13.504   3.809  1.00  7.11           O  
ATOM   3730  H   GLU A 233       3.671 -14.342   6.645  1.00  7.11           H  
ATOM   3731  HA  GLU A 233       1.357 -15.002   8.257  1.00  7.11           H  
ATOM   3732 1HB  GLU A 233       2.260 -15.878   5.498  1.00  7.11           H  
ATOM   3733 2HB  GLU A 233       0.738 -16.373   6.224  1.00  7.11           H  
ATOM   3734 1HG  GLU A 233       0.032 -14.024   6.380  1.00  7.11           H  
ATOM   3735 2HG  GLU A 233       1.569 -13.509   5.690  1.00  7.11           H  
ATOM   3736  N   MET A 234       3.619 -17.194   8.490  1.00  7.21           N  
ATOM   3737  CA  MET A 234       3.888 -18.563   8.960  1.00  7.21           C  
ATOM   3738  C   MET A 234       3.402 -19.650   8.014  1.00  7.21           C  
ATOM   3739  O   MET A 234       2.489 -20.407   8.329  1.00  7.21           O  
ATOM   3740  CB  MET A 234       3.320 -18.823  10.350  1.00  7.21           C  
ATOM   3741  CG  MET A 234       3.999 -18.085  11.453  1.00  7.21           C  
ATOM   3742  SD  MET A 234       5.732 -18.585  11.570  1.00  7.21           S  
ATOM   3743  CE  MET A 234       5.551 -20.293  12.122  1.00  7.21           C  
ATOM   3744  H   MET A 234       4.355 -16.506   8.442  1.00  7.21           H  
ATOM   3745  HA  MET A 234       4.970 -18.675   9.031  1.00  7.21           H  
ATOM   3746 1HB  MET A 234       2.264 -18.563  10.382  1.00  7.21           H  
ATOM   3747 2HB  MET A 234       3.396 -19.889  10.572  1.00  7.21           H  
ATOM   3748 1HG  MET A 234       3.952 -17.009  11.264  1.00  7.21           H  
ATOM   3749 2HG  MET A 234       3.505 -18.291  12.402  1.00  7.21           H  
ATOM   3750 1HE  MET A 234       6.537 -20.747  12.248  1.00  7.21           H  
ATOM   3751 2HE  MET A 234       5.015 -20.316  13.062  1.00  7.21           H  
ATOM   3752 3HE  MET A 234       4.992 -20.851  11.369  1.00  7.21           H  
ATOM   3753  N   GLN A 235       4.031 -19.746   6.850  1.00  7.08           N  
ATOM   3754  CA  GLN A 235       3.634 -20.736   5.850  1.00  7.08           C  
ATOM   3755  C   GLN A 235       3.784 -22.184   6.347  1.00  7.08           C  
ATOM   3756  O   GLN A 235       3.089 -23.080   5.866  1.00  7.08           O  
ATOM   3757  CB  GLN A 235       4.453 -20.543   4.573  1.00  7.08           C  
ATOM   3758  CG  GLN A 235       4.121 -19.254   3.822  1.00  7.08           C  
ATOM   3759  CD  GLN A 235       4.968 -19.058   2.570  1.00  7.08           C  
ATOM   3760  OE1 GLN A 235       6.078 -19.589   2.458  1.00  7.08           O  
ATOM   3761  NE2 GLN A 235       4.445 -18.287   1.621  1.00  7.08           N  
ATOM   3762  H   GLN A 235       4.778 -19.101   6.642  1.00  7.08           H  
ATOM   3763  HA  GLN A 235       2.582 -20.574   5.614  1.00  7.08           H  
ATOM   3764 1HB  GLN A 235       5.514 -20.534   4.818  1.00  7.08           H  
ATOM   3765 2HB  GLN A 235       4.279 -21.383   3.901  1.00  7.08           H  
ATOM   3766 1HG  GLN A 235       3.072 -19.280   3.525  1.00  7.08           H  
ATOM   3767 2HG  GLN A 235       4.293 -18.406   4.488  1.00  7.08           H  
ATOM   3768 1HE2 GLN A 235       4.953 -18.120   0.775  1.00  7.08           H  
ATOM   3769 2HE2 GLN A 235       3.542 -17.873   1.753  1.00  7.08           H  
ATOM   3770  N   GLU A 236       4.697 -22.414   7.301  1.00  6.78           N  
ATOM   3771  CA  GLU A 236       4.943 -23.754   7.843  1.00  6.78           C  
ATOM   3772  C   GLU A 236       4.951 -23.826   9.389  1.00  6.78           C  
ATOM   3773  O   GLU A 236       6.027 -23.913   9.979  1.00  6.78           O  
ATOM   3774  CB  GLU A 236       6.283 -24.294   7.324  1.00  6.78           C  
ATOM   3775  CG  GLU A 236       6.359 -24.479   5.800  1.00  6.78           C  
ATOM   3776  CD  GLU A 236       7.683 -25.046   5.322  1.00  6.78           C  
ATOM   3777  OE1 GLU A 236       8.566 -25.218   6.128  1.00  6.78           O  
ATOM   3778  OE2 GLU A 236       7.804 -25.303   4.146  1.00  6.78           O  
ATOM   3779  H   GLU A 236       5.226 -21.633   7.657  1.00  6.78           H  
ATOM   3780  HA  GLU A 236       4.154 -24.415   7.482  1.00  6.78           H  
ATOM   3781 1HB  GLU A 236       7.084 -23.614   7.615  1.00  6.78           H  
ATOM   3782 2HB  GLU A 236       6.490 -25.259   7.788  1.00  6.78           H  
ATOM   3783 1HG  GLU A 236       5.554 -25.143   5.487  1.00  6.78           H  
ATOM   3784 2HG  GLU A 236       6.199 -23.513   5.320  1.00  6.78           H  
ATOM   3785  N   PRO A 237       3.796 -23.709  10.079  1.00  6.40           N  
ATOM   3786  CA  PRO A 237       3.646 -23.783  11.525  1.00  6.40           C  
ATOM   3787  C   PRO A 237       4.095 -25.135  12.039  1.00  6.40           C  
ATOM   3788  O   PRO A 237       3.928 -26.145  11.346  1.00  6.40           O  
ATOM   3789  CB  PRO A 237       2.140 -23.612  11.743  1.00  6.40           C  
ATOM   3790  CG  PRO A 237       1.642 -22.966  10.481  1.00  6.40           C  
ATOM   3791  CD  PRO A 237       2.509 -23.551   9.387  1.00  6.40           C  
ATOM   3792  HA  PRO A 237       4.224 -22.974  12.001  1.00  6.40           H  
ATOM   3793 1HB  PRO A 237       1.680 -24.597  11.938  1.00  6.40           H  
ATOM   3794 2HB  PRO A 237       1.956 -22.997  12.635  1.00  6.40           H  
ATOM   3795 1HG  PRO A 237       0.574 -23.179  10.335  1.00  6.40           H  
ATOM   3796 2HG  PRO A 237       1.740 -21.868  10.541  1.00  6.40           H  
ATOM   3797 1HD  PRO A 237       2.124 -24.525   9.055  1.00  6.40           H  
ATOM   3798 2HD  PRO A 237       2.535 -22.842   8.599  1.00  6.40           H  
ATOM   3799  N   PHE A 238       4.593 -25.192  13.261  1.00  5.94           N  
ATOM   3800  CA  PHE A 238       4.935 -26.485  13.833  1.00  5.94           C  
ATOM   3801  C   PHE A 238       3.677 -27.095  14.464  1.00  5.94           C  
ATOM   3802  O   PHE A 238       2.937 -26.370  15.129  1.00  5.94           O  
ATOM   3803  CB  PHE A 238       6.035 -26.319  14.860  1.00  5.94           C  
ATOM   3804  CG  PHE A 238       7.303 -25.972  14.207  1.00  5.94           C  
ATOM   3805  CD1 PHE A 238       7.613 -24.646  13.941  1.00  5.94           C  
ATOM   3806  CD2 PHE A 238       8.199 -26.962  13.842  1.00  5.94           C  
ATOM   3807  CE1 PHE A 238       8.799 -24.315  13.320  1.00  5.94           C  
ATOM   3808  CE2 PHE A 238       9.387 -26.638  13.222  1.00  5.94           C  
ATOM   3809  CZ  PHE A 238       9.690 -25.311  12.961  1.00  5.94           C  
ATOM   3810  H   PHE A 238       4.730 -24.347  13.795  1.00  5.94           H  
ATOM   3811  HA  PHE A 238       5.333 -27.096  13.035  1.00  5.94           H  
ATOM   3812 1HB  PHE A 238       5.778 -25.547  15.571  1.00  5.94           H  
ATOM   3813 2HB  PHE A 238       6.170 -27.248  15.416  1.00  5.94           H  
ATOM   3814  HD1 PHE A 238       6.911 -23.864  14.223  1.00  5.94           H  
ATOM   3815  HD2 PHE A 238       7.954 -28.005  14.050  1.00  5.94           H  
ATOM   3816  HE1 PHE A 238       9.036 -23.271  13.113  1.00  5.94           H  
ATOM   3817  HE2 PHE A 238      10.089 -27.424  12.938  1.00  5.94           H  
ATOM   3818  HZ  PHE A 238      10.627 -25.050  12.472  1.00  5.94           H  
ATOM   3819  N   PRO A 239       3.421 -28.404  14.307  1.00  5.43           N  
ATOM   3820  CA  PRO A 239       2.303 -29.139  14.888  1.00  5.43           C  
ATOM   3821  C   PRO A 239       2.157 -29.043  16.405  1.00  5.43           C  
ATOM   3822  O   PRO A 239       3.130 -29.097  17.167  1.00  5.43           O  
ATOM   3823  CB  PRO A 239       2.618 -30.581  14.470  1.00  5.43           C  
ATOM   3824  CG  PRO A 239       3.399 -30.449  13.188  1.00  5.43           C  
ATOM   3825  CD  PRO A 239       4.219 -29.199  13.338  1.00  5.43           C  
ATOM   3826  HA  PRO A 239       1.376 -28.796  14.401  1.00  5.43           H  
ATOM   3827 1HB  PRO A 239       3.181 -31.086  15.260  1.00  5.43           H  
ATOM   3828 2HB  PRO A 239       1.685 -31.148  14.340  1.00  5.43           H  
ATOM   3829 1HG  PRO A 239       4.021 -31.345  13.029  1.00  5.43           H  
ATOM   3830 2HG  PRO A 239       2.707 -30.391  12.333  1.00  5.43           H  
ATOM   3831 1HD  PRO A 239       5.223 -29.403  13.689  1.00  5.43           H  
ATOM   3832 2HD  PRO A 239       4.207 -28.721  12.343  1.00  5.43           H  
ATOM   3833  N   GLN A 240       0.899 -29.010  16.844  1.00  4.84           N  
ATOM   3834  CA  GLN A 240       0.544 -28.933  18.261  1.00  4.84           C  
ATOM   3835  C   GLN A 240       0.994 -30.161  19.042  1.00  4.84           C  
ATOM   3836  O   GLN A 240       1.121 -30.115  20.265  1.00  4.84           O  
ATOM   3837  CB  GLN A 240      -0.961 -28.726  18.429  1.00  4.84           C  
ATOM   3838  CG  GLN A 240      -1.448 -27.353  17.992  1.00  4.84           C  
ATOM   3839  CD  GLN A 240      -2.940 -27.161  18.207  1.00  4.84           C  
ATOM   3840  OE1 GLN A 240      -3.714 -28.123  18.201  1.00  4.84           O  
ATOM   3841  NE2 GLN A 240      -3.351 -25.913  18.408  1.00  4.84           N  
ATOM   3842  H   GLN A 240       0.152 -28.990  16.164  1.00  4.84           H  
ATOM   3843  HA  GLN A 240       1.046 -28.066  18.687  1.00  4.84           H  
ATOM   3844 1HB  GLN A 240      -1.495 -29.471  17.839  1.00  4.84           H  
ATOM   3845 2HB  GLN A 240      -1.240 -28.882  19.466  1.00  4.84           H  
ATOM   3846 1HG  GLN A 240      -0.918 -26.592  18.565  1.00  4.84           H  
ATOM   3847 2HG  GLN A 240      -1.235 -27.228  16.930  1.00  4.84           H  
ATOM   3848 1HE2 GLN A 240      -4.323 -25.724  18.559  1.00  4.84           H  
ATOM   3849 2HE2 GLN A 240      -2.692 -25.160  18.410  1.00  4.84           H  
ATOM   3850  N   SER A 241       1.225 -31.265  18.331  1.00  4.16           N  
ATOM   3851  CA  SER A 241       1.701 -32.500  18.938  1.00  4.16           C  
ATOM   3852  C   SER A 241       3.168 -32.379  19.377  1.00  4.16           C  
ATOM   3853  O   SER A 241       3.658 -33.211  20.147  1.00  4.16           O  
ATOM   3854  CB  SER A 241       1.548 -33.657  17.970  1.00  4.16           C  
ATOM   3855  OG  SER A 241       2.405 -33.511  16.874  1.00  4.16           O  
ATOM   3856  H   SER A 241       1.083 -31.232  17.333  1.00  4.16           H  
ATOM   3857  HA  SER A 241       1.096 -32.703  19.822  1.00  4.16           H  
ATOM   3858 1HB  SER A 241       1.776 -34.588  18.489  1.00  4.16           H  
ATOM   3859 2HB  SER A 241       0.518 -33.716  17.627  1.00  4.16           H  
ATOM   3860  HG  SER A 241       3.259 -33.260  17.242  1.00  4.16           H  
ATOM   3861  N   LEU A 242       3.868 -31.352  18.876  1.00  3.41           N  
ATOM   3862  CA  LEU A 242       5.257 -31.106  19.240  1.00  3.41           C  
ATOM   3863  C   LEU A 242       5.300 -30.006  20.285  1.00  3.41           C  
ATOM   3864  O   LEU A 242       6.037 -30.069  21.275  1.00  3.41           O  
ATOM   3865  CB  LEU A 242       6.043 -30.585  18.035  1.00  3.41           C  
ATOM   3866  CG  LEU A 242       6.097 -31.469  16.825  1.00  3.41           C  
ATOM   3867  CD1 LEU A 242       6.839 -30.717  15.742  1.00  3.41           C  
ATOM   3868  CD2 LEU A 242       6.758 -32.786  17.168  1.00  3.41           C  
ATOM   3869  H   LEU A 242       3.425 -30.696  18.238  1.00  3.41           H  
ATOM   3870  HA  LEU A 242       5.703 -32.014  19.640  1.00  3.41           H  
ATOM   3871 1HB  LEU A 242       5.605 -29.632  17.723  1.00  3.41           H  
ATOM   3872 2HB  LEU A 242       7.068 -30.391  18.353  1.00  3.41           H  
ATOM   3873  HG  LEU A 242       5.089 -31.655  16.471  1.00  3.41           H  
ATOM   3874 1HD1 LEU A 242       6.873 -31.314  14.832  1.00  3.41           H  
ATOM   3875 2HD1 LEU A 242       6.323 -29.784  15.556  1.00  3.41           H  
ATOM   3876 3HD1 LEU A 242       7.852 -30.502  16.077  1.00  3.41           H  
ATOM   3877 1HD2 LEU A 242       6.793 -33.420  16.282  1.00  3.41           H  
ATOM   3878 2HD2 LEU A 242       7.774 -32.603  17.523  1.00  3.41           H  
ATOM   3879 3HD2 LEU A 242       6.185 -33.287  17.952  1.00  3.41           H  
ATOM   3880  N   ASN A 243       4.440 -29.011  20.089  1.00  2.68           N  
ATOM   3881  CA  ASN A 243       4.437 -27.800  20.905  1.00  2.68           C  
ATOM   3882  C   ASN A 243       3.721 -28.034  22.245  1.00  2.68           C  
ATOM   3883  O   ASN A 243       2.646 -27.503  22.502  1.00  2.68           O  
ATOM   3884  CB  ASN A 243       3.726 -26.706  20.152  1.00  2.68           C  
ATOM   3885  CG  ASN A 243       4.286 -26.412  18.782  1.00  2.68           C  
ATOM   3886  OD1 ASN A 243       5.489 -26.443  18.499  1.00  2.68           O  
ATOM   3887  ND2 ASN A 243       3.357 -26.119  17.907  1.00  2.68           N  
ATOM   3888  H   ASN A 243       3.829 -29.056  19.273  1.00  2.68           H  
ATOM   3889  HA  ASN A 243       5.469 -27.505  21.111  1.00  2.68           H  
ATOM   3890 1HB  ASN A 243       2.691 -26.993  20.027  1.00  2.68           H  
ATOM   3891 2HB  ASN A 243       3.752 -25.804  20.742  1.00  2.68           H  
ATOM   3892 1HD2 ASN A 243       3.567 -25.932  16.938  1.00  2.68           H  
ATOM   3893 2HD2 ASN A 243       2.405 -26.097  18.192  1.00  2.68           H  
ATOM   3894  N   GLN A 244       4.300 -28.873  23.086  1.00  2.04           N  
ATOM   3895  CA  GLN A 244       3.643 -29.287  24.326  1.00  2.04           C  
ATOM   3896  C   GLN A 244       3.918 -28.417  25.565  1.00  2.04           C  
ATOM   3897  O   GLN A 244       3.285 -28.599  26.613  1.00  2.04           O  
ATOM   3898  CB  GLN A 244       4.048 -30.731  24.634  1.00  2.04           C  
ATOM   3899  CG  GLN A 244       3.576 -31.749  23.591  1.00  2.04           C  
ATOM   3900  CD  GLN A 244       4.004 -33.174  23.921  1.00  2.04           C  
ATOM   3901  OE1 GLN A 244       4.257 -33.511  25.086  1.00  2.04           O  
ATOM   3902  NE2 GLN A 244       4.093 -34.017  22.899  1.00  2.04           N  
ATOM   3903  H   GLN A 244       5.187 -29.282  22.796  1.00  2.04           H  
ATOM   3904  HA  GLN A 244       2.569 -29.265  24.148  1.00  2.04           H  
ATOM   3905 1HB  GLN A 244       5.134 -30.795  24.692  1.00  2.04           H  
ATOM   3906 2HB  GLN A 244       3.649 -31.025  25.602  1.00  2.04           H  
ATOM   3907 1HG  GLN A 244       2.491 -31.720  23.527  1.00  2.04           H  
ATOM   3908 2HG  GLN A 244       4.008 -31.485  22.622  1.00  2.04           H  
ATOM   3909 1HE2 GLN A 244       4.370 -34.963  23.051  1.00  2.04           H  
ATOM   3910 2HE2 GLN A 244       3.885 -33.699  21.944  1.00  2.04           H  
ATOM   3911  N   LEU A 245       4.833 -27.459  25.472  1.00  1.55           N  
ATOM   3912  CA  LEU A 245       5.219 -26.732  26.682  1.00  1.55           C  
ATOM   3913  C   LEU A 245       4.303 -25.576  27.054  1.00  1.55           C  
ATOM   3914  O   LEU A 245       4.693 -24.430  26.904  1.00  1.55           O  
ATOM   3915  CB  LEU A 245       6.623 -26.129  26.538  1.00  1.55           C  
ATOM   3916  CG  LEU A 245       7.200 -25.657  27.860  1.00  1.55           C  
ATOM   3917  CD1 LEU A 245       7.425 -26.871  28.666  1.00  1.55           C  
ATOM   3918  CD2 LEU A 245       8.496 -24.877  27.687  1.00  1.55           C  
ATOM   3919  H   LEU A 245       5.289 -27.282  24.588  1.00  1.55           H  
ATOM   3920  HA  LEU A 245       5.220 -27.440  27.512  1.00  1.55           H  
ATOM   3921 1HB  LEU A 245       7.292 -26.875  26.114  1.00  1.55           H  
ATOM   3922 2HB  LEU A 245       6.571 -25.276  25.864  1.00  1.55           H  
ATOM   3923  HG  LEU A 245       6.459 -25.029  28.372  1.00  1.55           H  
ATOM   3924 1HD1 LEU A 245       7.791 -26.600  29.627  1.00  1.55           H  
ATOM   3925 2HD1 LEU A 245       6.496 -27.415  28.769  1.00  1.55           H  
ATOM   3926 3HD1 LEU A 245       8.149 -27.507  28.164  1.00  1.55           H  
ATOM   3927 1HD2 LEU A 245       8.875 -24.572  28.666  1.00  1.55           H  
ATOM   3928 2HD2 LEU A 245       9.240 -25.503  27.191  1.00  1.55           H  
ATOM   3929 3HD2 LEU A 245       8.310 -24.005  27.087  1.00  1.55           H  
ATOM   3930  N   THR A 246       3.127 -25.875  27.590  1.00  1.21           N  
ATOM   3931  CA  THR A 246       2.148 -24.833  27.964  1.00  1.21           C  
ATOM   3932  C   THR A 246       2.745 -23.853  28.986  1.00  1.21           C  
ATOM   3933  O   THR A 246       3.376 -24.285  29.967  1.00  1.21           O  
ATOM   3934  CB  THR A 246       0.866 -25.453  28.566  1.00  1.21           C  
ATOM   3935  OG1 THR A 246       0.284 -26.365  27.616  1.00  1.21           O  
ATOM   3936  CG2 THR A 246      -0.168 -24.357  28.921  1.00  1.21           C  
ATOM   3937  H   THR A 246       2.906 -26.869  27.665  1.00  1.21           H  
ATOM   3938  HA  THR A 246       1.880 -24.267  27.068  1.00  1.21           H  
ATOM   3939  HB  THR A 246       1.125 -26.009  29.467  1.00  1.21           H  
ATOM   3940  HG1 THR A 246       0.909 -27.083  27.447  1.00  1.21           H  
ATOM   3941 1HG2 THR A 246      -1.058 -24.824  29.341  1.00  1.21           H  
ATOM   3942 2HG2 THR A 246       0.249 -23.666  29.652  1.00  1.21           H  
ATOM   3943 3HG2 THR A 246      -0.439 -23.803  28.019  1.00  1.21           H  
ATOM   3944  N   VAL A 247       2.565 -22.543  28.757  1.00  0.99           N  
ATOM   3945  CA  VAL A 247       3.118 -21.566  29.698  1.00  0.99           C  
ATOM   3946  C   VAL A 247       2.095 -20.619  30.281  1.00  0.99           C  
ATOM   3947  O   VAL A 247       1.298 -20.046  29.543  1.00  0.99           O  
ATOM   3948  CB  VAL A 247       4.219 -20.733  29.047  1.00  0.99           C  
ATOM   3949  CG1 VAL A 247       4.744 -19.692  30.043  1.00  0.99           C  
ATOM   3950  CG2 VAL A 247       5.309 -21.659  28.621  1.00  0.99           C  
ATOM   3951  H   VAL A 247       2.021 -22.241  27.943  1.00  0.99           H  
ATOM   3952  HA  VAL A 247       3.568 -22.113  30.518  1.00  0.99           H  
ATOM   3953  HB  VAL A 247       3.830 -20.212  28.194  1.00  0.99           H  
ATOM   3954 1HG1 VAL A 247       5.539 -19.121  29.593  1.00  0.99           H  
ATOM   3955 2HG1 VAL A 247       3.946 -19.017  30.339  1.00  0.99           H  
ATOM   3956 3HG1 VAL A 247       5.123 -20.196  30.917  1.00  0.99           H  
ATOM   3957 1HG2 VAL A 247       6.107 -21.126  28.196  1.00  0.99           H  
ATOM   3958 2HG2 VAL A 247       5.656 -22.188  29.450  1.00  0.99           H  
ATOM   3959 3HG2 VAL A 247       4.925 -22.343  27.909  1.00  0.99           H  
ATOM   3960  N   GLY A 248       2.107 -20.483  31.603  1.00  0.87           N  
ATOM   3961  CA  GLY A 248       1.210 -19.552  32.256  1.00  0.87           C  
ATOM   3962  C   GLY A 248       1.955 -18.274  32.651  1.00  0.87           C  
ATOM   3963  O   GLY A 248       3.136 -18.347  33.008  1.00  0.87           O  
ATOM   3964  H   GLY A 248       2.798 -21.004  32.142  1.00  0.87           H  
ATOM   3965 1HA  GLY A 248       0.413 -19.331  31.571  1.00  0.87           H  
ATOM   3966 2HA  GLY A 248       0.757 -20.015  33.131  1.00  0.87           H  
ATOM   3967  N   ILE A 249       1.279 -17.128  32.616  1.00  0.82           N  
ATOM   3968  CA  ILE A 249       1.894 -15.865  33.036  1.00  0.82           C  
ATOM   3969  C   ILE A 249       1.012 -15.166  34.058  1.00  0.82           C  
ATOM   3970  O   ILE A 249      -0.102 -14.754  33.742  1.00  0.82           O  
ATOM   3971  CB  ILE A 249       2.107 -14.887  31.860  1.00  0.82           C  
ATOM   3972  CG1 ILE A 249       2.979 -15.497  30.767  1.00  0.82           C  
ATOM   3973  CG2 ILE A 249       2.769 -13.599  32.382  1.00  0.82           C  
ATOM   3974  CD1 ILE A 249       3.034 -14.634  29.546  1.00  0.82           C  
ATOM   3975  H   ILE A 249       0.311 -17.157  32.295  1.00  0.82           H  
ATOM   3976  HA  ILE A 249       2.856 -16.073  33.503  1.00  0.82           H  
ATOM   3977  HB  ILE A 249       1.150 -14.643  31.412  1.00  0.82           H  
ATOM   3978 1HG1 ILE A 249       3.985 -15.628  31.143  1.00  0.82           H  
ATOM   3979 2HG1 ILE A 249       2.586 -16.471  30.475  1.00  0.82           H  
ATOM   3980 1HG2 ILE A 249       2.912 -12.909  31.557  1.00  0.82           H  
ATOM   3981 2HG2 ILE A 249       2.135 -13.134  33.140  1.00  0.82           H  
ATOM   3982 3HG2 ILE A 249       3.739 -13.836  32.826  1.00  0.82           H  
ATOM   3983 1HD1 ILE A 249       3.658 -15.087  28.815  1.00  0.82           H  
ATOM   3984 2HD1 ILE A 249       2.029 -14.526  29.150  1.00  0.82           H  
ATOM   3985 3HD1 ILE A 249       3.441 -13.653  29.801  1.00  0.82           H  
ATOM   3986  N   HIS A 250       1.518 -14.980  35.261  1.00  0.82           N  
ATOM   3987  CA  HIS A 250       0.705 -14.334  36.273  1.00  0.82           C  
ATOM   3988  C   HIS A 250       1.138 -12.891  36.421  1.00  0.82           C  
ATOM   3989  O   HIS A 250       2.322 -12.614  36.631  1.00  0.82           O  
ATOM   3990  CB  HIS A 250       0.756 -15.073  37.617  1.00  0.82           C  
ATOM   3991  CG  HIS A 250      -0.170 -14.465  38.635  1.00  0.82           C  
ATOM   3992  ND1 HIS A 250      -1.507 -14.262  38.391  1.00  0.82           N  
ATOM   3993  CD2 HIS A 250       0.042 -14.043  39.879  1.00  0.82           C  
ATOM   3994  CE1 HIS A 250      -2.063 -13.712  39.449  1.00  0.82           C  
ATOM   3995  NE2 HIS A 250      -1.147 -13.559  40.356  1.00  0.82           N  
ATOM   3996  H   HIS A 250       2.463 -15.293  35.470  1.00  0.82           H  
ATOM   3997  HA  HIS A 250      -0.322 -14.328  35.950  1.00  0.82           H  
ATOM   3998 1HB  HIS A 250       0.499 -16.123  37.485  1.00  0.82           H  
ATOM   3999 2HB  HIS A 250       1.756 -15.022  38.008  1.00  0.82           H  
ATOM   4000  HD2 HIS A 250       0.978 -14.069  40.416  1.00  0.82           H  
ATOM   4001  HE1 HIS A 250      -3.099 -13.434  39.550  1.00  0.82           H  
ATOM   4002  HE2 HIS A 250      -1.295 -13.158  41.279  1.00  0.82           H  
ATOM   4003  N   GLY A 251       0.187 -11.960  36.302  1.00  0.85           N  
ATOM   4004  CA  GLY A 251       0.571 -10.567  36.398  1.00  0.85           C  
ATOM   4005  C   GLY A 251       0.821 -10.032  35.003  1.00  0.85           C  
ATOM   4006  O   GLY A 251       1.905  -9.555  34.680  1.00  0.85           O  
ATOM   4007  H   GLY A 251      -0.780 -12.210  36.084  1.00  0.85           H  
ATOM   4008 1HA  GLY A 251      -0.220  -9.999  36.886  1.00  0.85           H  
ATOM   4009 2HA  GLY A 251       1.471 -10.464  36.992  1.00  0.85           H  
ATOM   4010  N   PHE A 252      -0.197 -10.125  34.147  1.00  0.89           N  
ATOM   4011  CA  PHE A 252       0.011  -9.792  32.743  1.00  0.89           C  
ATOM   4012  C   PHE A 252      -0.023  -8.288  32.490  1.00  0.89           C  
ATOM   4013  O   PHE A 252      -0.937  -7.744  31.871  1.00  0.89           O  
ATOM   4014  CB  PHE A 252      -1.078 -10.479  31.940  1.00  0.89           C  
ATOM   4015  CG  PHE A 252      -0.732 -10.657  30.554  1.00  0.89           C  
ATOM   4016  CD1 PHE A 252       0.289 -11.502  30.280  1.00  0.89           C  
ATOM   4017  CD2 PHE A 252      -1.419 -10.062  29.522  1.00  0.89           C  
ATOM   4018  CE1 PHE A 252       0.633 -11.757  29.032  1.00  0.89           C  
ATOM   4019  CE2 PHE A 252      -1.035 -10.336  28.233  1.00  0.89           C  
ATOM   4020  CZ  PHE A 252      -0.024 -11.176  28.021  1.00  0.89           C  
ATOM   4021  H   PHE A 252      -1.090 -10.506  34.444  1.00  0.89           H  
ATOM   4022  HA  PHE A 252       0.973 -10.180  32.436  1.00  0.89           H  
ATOM   4023 1HB  PHE A 252      -1.300 -11.443  32.382  1.00  0.89           H  
ATOM   4024 2HB  PHE A 252      -1.984  -9.881  31.983  1.00  0.89           H  
ATOM   4025  HD1 PHE A 252       0.814 -11.970  31.100  1.00  0.89           H  
ATOM   4026  HD2 PHE A 252      -2.244  -9.391  29.735  1.00  0.89           H  
ATOM   4027  HE1 PHE A 252       1.444 -12.421  28.836  1.00  0.89           H  
ATOM   4028  HE2 PHE A 252      -1.528  -9.888  27.380  1.00  0.89           H  
ATOM   4029  HZ  PHE A 252       0.275 -11.381  27.037  1.00  0.89           H  
ATOM   4030  N   GLY A 253       1.033  -7.645  32.985  1.00  0.92           N  
ATOM   4031  CA  GLY A 253       1.262  -6.214  32.912  1.00  0.92           C  
ATOM   4032  C   GLY A 253       2.411  -5.888  31.975  1.00  0.92           C  
ATOM   4033  O   GLY A 253       2.705  -6.641  31.036  1.00  0.92           O  
ATOM   4034  H   GLY A 253       1.692  -8.220  33.500  1.00  0.92           H  
ATOM   4035 1HA  GLY A 253       0.352  -5.714  32.571  1.00  0.92           H  
ATOM   4036 2HA  GLY A 253       1.483  -5.836  33.908  1.00  0.92           H  
ATOM   4037  N   ALA A 254       3.112  -4.789  32.257  1.00  0.94           N  
ATOM   4038  CA  ALA A 254       4.177  -4.347  31.356  1.00  0.94           C  
ATOM   4039  C   ALA A 254       5.216  -5.435  31.159  1.00  0.94           C  
ATOM   4040  O   ALA A 254       5.684  -5.665  30.051  1.00  0.94           O  
ATOM   4041  CB  ALA A 254       4.797  -3.080  31.895  1.00  0.94           C  
ATOM   4042  H   ALA A 254       2.868  -4.221  33.054  1.00  0.94           H  
ATOM   4043  HA  ALA A 254       3.754  -4.126  30.386  1.00  0.94           H  
ATOM   4044 1HB  ALA A 254       5.553  -2.731  31.220  1.00  0.94           H  
ATOM   4045 2HB  ALA A 254       4.030  -2.319  31.986  1.00  0.94           H  
ATOM   4046 3HB  ALA A 254       5.243  -3.274  32.866  1.00  0.94           H  
ATOM   4047  N   ILE A 255       5.532  -6.184  32.192  1.00  0.94           N  
ATOM   4048  CA  ILE A 255       6.508  -7.225  31.957  1.00  0.94           C  
ATOM   4049  C   ILE A 255       5.832  -8.491  31.430  1.00  0.94           C  
ATOM   4050  O   ILE A 255       6.245  -9.046  30.411  1.00  0.94           O  
ATOM   4051  CB  ILE A 255       7.335  -7.481  33.207  1.00  0.94           C  
ATOM   4052  CG1 ILE A 255       8.038  -6.203  33.597  1.00  0.94           C  
ATOM   4053  CG2 ILE A 255       8.329  -8.572  32.956  1.00  0.94           C  
ATOM   4054  CD1 ILE A 255       8.899  -5.669  32.482  1.00  0.94           C  
ATOM   4055  H   ILE A 255       5.136  -6.023  33.104  1.00  0.94           H  
ATOM   4056  HA  ILE A 255       7.199  -6.880  31.191  1.00  0.94           H  
ATOM   4057  HB  ILE A 255       6.684  -7.765  34.023  1.00  0.94           H  
ATOM   4058 1HG1 ILE A 255       7.301  -5.449  33.867  1.00  0.94           H  
ATOM   4059 2HG1 ILE A 255       8.674  -6.398  34.464  1.00  0.94           H  
ATOM   4060 1HG2 ILE A 255       8.888  -8.718  33.861  1.00  0.94           H  
ATOM   4061 2HG2 ILE A 255       7.815  -9.482  32.690  1.00  0.94           H  
ATOM   4062 3HG2 ILE A 255       8.999  -8.284  32.151  1.00  0.94           H  
ATOM   4063 1HD1 ILE A 255       9.397  -4.752  32.801  1.00  0.94           H  
ATOM   4064 2HD1 ILE A 255       9.642  -6.412  32.214  1.00  0.94           H  
ATOM   4065 3HD1 ILE A 255       8.279  -5.457  31.623  1.00  0.94           H  
ATOM   4066  N   GLY A 256       4.748  -8.917  32.056  1.00  0.93           N  
ATOM   4067  CA  GLY A 256       4.081 -10.127  31.598  1.00  0.93           C  
ATOM   4068  C   GLY A 256       3.687 -10.052  30.115  1.00  0.93           C  
ATOM   4069  O   GLY A 256       4.088 -10.907  29.316  1.00  0.93           O  
ATOM   4070  H   GLY A 256       4.404  -8.426  32.868  1.00  0.93           H  
ATOM   4071 1HA  GLY A 256       4.738 -10.980  31.754  1.00  0.93           H  
ATOM   4072 2HA  GLY A 256       3.202 -10.302  32.212  1.00  0.93           H  
ATOM   4073  N   GLY A 257       2.914  -9.027  29.746  1.00  0.91           N  
ATOM   4074  CA  GLY A 257       2.452  -8.875  28.373  1.00  0.91           C  
ATOM   4075  C   GLY A 257       3.398  -8.144  27.435  1.00  0.91           C  
ATOM   4076  O   GLY A 257       3.331  -8.352  26.221  1.00  0.91           O  
ATOM   4077  H   GLY A 257       2.639  -8.326  30.426  1.00  0.91           H  
ATOM   4078 1HA  GLY A 257       2.290  -9.859  27.960  1.00  0.91           H  
ATOM   4079 2HA  GLY A 257       1.487  -8.372  28.381  1.00  0.91           H  
ATOM   4080  N   GLY A 258       4.254  -7.271  27.964  1.00  0.89           N  
ATOM   4081  CA  GLY A 258       5.159  -6.503  27.095  1.00  0.89           C  
ATOM   4082  C   GLY A 258       6.538  -7.128  26.844  1.00  0.89           C  
ATOM   4083  O   GLY A 258       7.231  -6.763  25.881  1.00  0.89           O  
ATOM   4084  H   GLY A 258       4.231  -7.098  28.976  1.00  0.89           H  
ATOM   4085 1HA  GLY A 258       4.672  -6.340  26.139  1.00  0.89           H  
ATOM   4086 2HA  GLY A 258       5.292  -5.525  27.524  1.00  0.89           H  
ATOM   4087  N   TYR A 259       6.948  -8.044  27.721  1.00  0.89           N  
ATOM   4088  CA  TYR A 259       8.252  -8.674  27.623  1.00  0.89           C  
ATOM   4089  C   TYR A 259       8.155 -10.213  27.529  1.00  0.89           C  
ATOM   4090  O   TYR A 259       8.671 -10.821  26.585  1.00  0.89           O  
ATOM   4091  CB  TYR A 259       9.055  -8.213  28.841  1.00  0.89           C  
ATOM   4092  CG  TYR A 259      10.444  -8.631  28.956  1.00  0.89           C  
ATOM   4093  CD1 TYR A 259      11.437  -7.994  28.255  1.00  0.89           C  
ATOM   4094  CD2 TYR A 259      10.746  -9.640  29.803  1.00  0.89           C  
ATOM   4095  CE1 TYR A 259      12.736  -8.396  28.422  1.00  0.89           C  
ATOM   4096  CE2 TYR A 259      12.027 -10.033  29.950  1.00  0.89           C  
ATOM   4097  CZ  TYR A 259      13.012  -9.410  29.259  1.00  0.89           C  
ATOM   4098  OH  TYR A 259      14.283  -9.773  29.440  1.00  0.89           O  
ATOM   4099  H   TYR A 259       6.367  -8.292  28.519  1.00  0.89           H  
ATOM   4100  HA  TYR A 259       8.743  -8.319  26.721  1.00  0.89           H  
ATOM   4101 1HB  TYR A 259       9.038  -7.129  28.872  1.00  0.89           H  
ATOM   4102 2HB  TYR A 259       8.552  -8.550  29.730  1.00  0.89           H  
ATOM   4103  HD1 TYR A 259      11.200  -7.167  27.597  1.00  0.89           H  
ATOM   4104  HD2 TYR A 259       9.959 -10.113  30.363  1.00  0.89           H  
ATOM   4105  HE1 TYR A 259      13.553  -7.911  27.916  1.00  0.89           H  
ATOM   4106  HE2 TYR A 259      12.274 -10.815  30.626  1.00  0.89           H  
ATOM   4107  HH  TYR A 259      14.867  -8.989  29.345  1.00  0.89           H  
ATOM   4108  N   ILE A 260       7.464 -10.840  28.490  1.00  0.89           N  
ATOM   4109  CA  ILE A 260       7.472 -12.305  28.603  1.00  0.89           C  
ATOM   4110  C   ILE A 260       6.670 -13.031  27.553  1.00  0.89           C  
ATOM   4111  O   ILE A 260       7.177 -13.971  26.944  1.00  0.89           O  
ATOM   4112  CB  ILE A 260       6.940 -12.752  29.965  1.00  0.89           C  
ATOM   4113  CG1 ILE A 260       7.833 -12.212  31.034  1.00  0.89           C  
ATOM   4114  CG2 ILE A 260       6.824 -14.268  30.025  1.00  0.89           C  
ATOM   4115  CD1 ILE A 260       9.236 -12.676  30.904  1.00  0.89           C  
ATOM   4116  H   ILE A 260       6.987 -10.282  29.199  1.00  0.89           H  
ATOM   4117  HA  ILE A 260       8.504 -12.637  28.516  1.00  0.89           H  
ATOM   4118  HB  ILE A 260       5.961 -12.324  30.121  1.00  0.89           H  
ATOM   4119 1HG1 ILE A 260       7.817 -11.128  30.969  1.00  0.89           H  
ATOM   4120 2HG1 ILE A 260       7.458 -12.506  32.006  1.00  0.89           H  
ATOM   4121 1HG2 ILE A 260       6.431 -14.552  30.987  1.00  0.89           H  
ATOM   4122 2HG2 ILE A 260       6.151 -14.616  29.243  1.00  0.89           H  
ATOM   4123 3HG2 ILE A 260       7.805 -14.717  29.881  1.00  0.89           H  
ATOM   4124 1HD1 ILE A 260       9.814 -12.223  31.679  1.00  0.89           H  
ATOM   4125 2HD1 ILE A 260       9.277 -13.761  30.993  1.00  0.89           H  
ATOM   4126 3HD1 ILE A 260       9.633 -12.380  29.939  1.00  0.89           H  
ATOM   4127  N   ALA A 261       5.447 -12.580  27.295  1.00  0.92           N  
ATOM   4128  CA  ALA A 261       4.596 -13.218  26.300  1.00  0.92           C  
ATOM   4129  C   ALA A 261       5.263 -13.249  24.937  1.00  0.92           C  
ATOM   4130  O   ALA A 261       5.035 -14.157  24.149  1.00  0.92           O  
ATOM   4131  CB  ALA A 261       3.299 -12.491  26.194  1.00  0.92           C  
ATOM   4132  H   ALA A 261       5.070 -11.813  27.854  1.00  0.92           H  
ATOM   4133  HA  ALA A 261       4.407 -14.237  26.615  1.00  0.92           H  
ATOM   4134 1HB  ALA A 261       2.666 -12.976  25.469  1.00  0.92           H  
ATOM   4135 2HB  ALA A 261       2.817 -12.479  27.151  1.00  0.92           H  
ATOM   4136 3HB  ALA A 261       3.519 -11.479  25.880  1.00  0.92           H  
ATOM   4137  N   GLN A 262       6.053 -12.229  24.640  1.00  0.96           N  
ATOM   4138  CA  GLN A 262       6.768 -12.127  23.380  1.00  0.96           C  
ATOM   4139  C   GLN A 262       7.874 -13.148  23.297  1.00  0.96           C  
ATOM   4140  O   GLN A 262       7.957 -13.924  22.340  1.00  0.96           O  
ATOM   4141  CB  GLN A 262       7.371 -10.765  23.267  1.00  0.96           C  
ATOM   4142  CG  GLN A 262       7.914 -10.406  21.933  1.00  0.96           C  
ATOM   4143  CD  GLN A 262       9.335 -10.934  21.641  1.00  0.96           C  
ATOM   4144  OE1 GLN A 262      10.124 -11.259  22.531  1.00  0.96           O  
ATOM   4145  NE2 GLN A 262       9.672 -10.973  20.369  1.00  0.96           N  
ATOM   4146  H   GLN A 262       6.186 -11.508  25.335  1.00  0.96           H  
ATOM   4147  HA  GLN A 262       6.094 -12.311  22.559  1.00  0.96           H  
ATOM   4148 1HB  GLN A 262       6.645 -10.032  23.554  1.00  0.96           H  
ATOM   4149 2HB  GLN A 262       8.167 -10.703  23.980  1.00  0.96           H  
ATOM   4150 1HG  GLN A 262       7.243 -10.773  21.158  1.00  0.96           H  
ATOM   4151 2HG  GLN A 262       7.939  -9.350  21.906  1.00  0.96           H  
ATOM   4152 1HE2 GLN A 262      10.578 -11.282  20.093  1.00  0.96           H  
ATOM   4153 2HE2 GLN A 262       9.005 -10.643  19.668  1.00  0.96           H  
ATOM   4154  N   ILE A 263       8.705 -13.193  24.335  1.00  1.04           N  
ATOM   4155  CA  ILE A 263       9.830 -14.103  24.345  1.00  1.04           C  
ATOM   4156  C   ILE A 263       9.283 -15.504  24.194  1.00  1.04           C  
ATOM   4157  O   ILE A 263       9.734 -16.291  23.367  1.00  1.04           O  
ATOM   4158  CB  ILE A 263      10.611 -13.934  25.667  1.00  1.04           C  
ATOM   4159  CG1 ILE A 263      11.290 -12.547  25.685  1.00  1.04           C  
ATOM   4160  CG2 ILE A 263      11.634 -15.041  25.870  1.00  1.04           C  
ATOM   4161  CD1 ILE A 263      11.813 -12.154  27.043  1.00  1.04           C  
ATOM   4162  H   ILE A 263       8.583 -12.543  25.116  1.00  1.04           H  
ATOM   4163  HA  ILE A 263      10.483 -13.878  23.499  1.00  1.04           H  
ATOM   4164  HB  ILE A 263       9.898 -13.949  26.495  1.00  1.04           H  
ATOM   4165 1HG1 ILE A 263      12.128 -12.549  24.984  1.00  1.04           H  
ATOM   4166 2HG1 ILE A 263      10.572 -11.796  25.352  1.00  1.04           H  
ATOM   4167 1HG2 ILE A 263      12.156 -14.894  26.815  1.00  1.04           H  
ATOM   4168 2HG2 ILE A 263      11.121 -15.986  25.886  1.00  1.04           H  
ATOM   4169 3HG2 ILE A 263      12.350 -15.026  25.063  1.00  1.04           H  
ATOM   4170 1HD1 ILE A 263      12.274 -11.174  26.980  1.00  1.04           H  
ATOM   4171 2HD1 ILE A 263      10.990 -12.121  27.754  1.00  1.04           H  
ATOM   4172 3HD1 ILE A 263      12.548 -12.880  27.364  1.00  1.04           H  
ATOM   4173  N   LEU A 264       8.245 -15.761  24.963  1.00  1.18           N  
ATOM   4174  CA  LEU A 264       7.517 -17.001  24.997  1.00  1.18           C  
ATOM   4175  C   LEU A 264       6.859 -17.397  23.669  1.00  1.18           C  
ATOM   4176  O   LEU A 264       7.094 -18.487  23.132  1.00  1.18           O  
ATOM   4177  CB  LEU A 264       6.498 -16.800  26.100  1.00  1.18           C  
ATOM   4178  CG  LEU A 264       5.579 -17.760  26.310  1.00  1.18           C  
ATOM   4179  CD1 LEU A 264       6.210 -18.886  26.593  1.00  1.18           C  
ATOM   4180  CD2 LEU A 264       4.762 -17.330  27.444  1.00  1.18           C  
ATOM   4181  H   LEU A 264       7.933 -15.031  25.599  1.00  1.18           H  
ATOM   4182  HA  LEU A 264       8.200 -17.781  25.285  1.00  1.18           H  
ATOM   4183 1HB  LEU A 264       7.035 -16.648  27.034  1.00  1.18           H  
ATOM   4184 2HB  LEU A 264       5.956 -15.901  25.883  1.00  1.18           H  
ATOM   4185  HG  LEU A 264       4.993 -17.921  25.428  1.00  1.18           H  
ATOM   4186 1HD1 LEU A 264       5.482 -19.642  26.740  1.00  1.18           H  
ATOM   4187 2HD1 LEU A 264       6.832 -19.122  25.750  1.00  1.18           H  
ATOM   4188 3HD1 LEU A 264       6.809 -18.741  27.478  1.00  1.18           H  
ATOM   4189 1HD2 LEU A 264       4.047 -18.068  27.668  1.00  1.18           H  
ATOM   4190 2HD2 LEU A 264       5.399 -17.170  28.307  1.00  1.18           H  
ATOM   4191 3HD2 LEU A 264       4.278 -16.420  27.183  1.00  1.18           H  
ATOM   4192  N   SER A 265       6.079 -16.496  23.088  1.00  1.41           N  
ATOM   4193  CA  SER A 265       5.370 -16.768  21.849  1.00  1.41           C  
ATOM   4194  C   SER A 265       6.302 -17.111  20.710  1.00  1.41           C  
ATOM   4195  O   SER A 265       5.996 -17.978  19.885  1.00  1.41           O  
ATOM   4196  CB  SER A 265       4.524 -15.586  21.447  1.00  1.41           C  
ATOM   4197  OG  SER A 265       3.831 -15.861  20.254  1.00  1.41           O  
ATOM   4198  H   SER A 265       5.924 -15.597  23.530  1.00  1.41           H  
ATOM   4199  HA  SER A 265       4.715 -17.622  22.016  1.00  1.41           H  
ATOM   4200 1HB  SER A 265       3.826 -15.374  22.237  1.00  1.41           H  
ATOM   4201 2HB  SER A 265       5.159 -14.706  21.318  1.00  1.41           H  
ATOM   4202  HG  SER A 265       4.508 -16.085  19.608  1.00  1.41           H  
ATOM   4203  N   HIS A 266       7.445 -16.438  20.668  1.00  1.75           N  
ATOM   4204  CA  HIS A 266       8.384 -16.614  19.588  1.00  1.75           C  
ATOM   4205  C   HIS A 266       9.493 -17.625  19.868  1.00  1.75           C  
ATOM   4206  O   HIS A 266      10.517 -17.633  19.172  1.00  1.75           O  
ATOM   4207  CB  HIS A 266       8.936 -15.248  19.193  1.00  1.75           C  
ATOM   4208  CG  HIS A 266       7.847 -14.390  18.586  1.00  1.75           C  
ATOM   4209  ND1 HIS A 266       7.402 -14.565  17.285  1.00  1.75           N  
ATOM   4210  CD2 HIS A 266       7.088 -13.395  19.108  1.00  1.75           C  
ATOM   4211  CE1 HIS A 266       6.428 -13.701  17.037  1.00  1.75           C  
ATOM   4212  NE2 HIS A 266       6.219 -12.991  18.123  1.00  1.75           N  
ATOM   4213  H   HIS A 266       7.650 -15.737  21.386  1.00  1.75           H  
ATOM   4214  HA  HIS A 266       7.843 -16.991  18.723  1.00  1.75           H  
ATOM   4215 1HB  HIS A 266       9.329 -14.740  20.082  1.00  1.75           H  
ATOM   4216 2HB  HIS A 266       9.746 -15.361  18.478  1.00  1.75           H  
ATOM   4217  HD2 HIS A 266       7.146 -12.995  20.114  1.00  1.75           H  
ATOM   4218  HE1 HIS A 266       5.884 -13.596  16.099  1.00  1.75           H  
ATOM   4219  HE2 HIS A 266       5.523 -12.258  18.214  1.00  1.75           H  
ATOM   4220  N   TRP A 267       9.283 -18.525  20.834  1.00  2.18           N  
ATOM   4221  CA  TRP A 267      10.228 -19.623  20.993  1.00  2.18           C  
ATOM   4222  C   TRP A 267      10.196 -20.448  19.699  1.00  2.18           C  
ATOM   4223  O   TRP A 267       9.151 -20.582  19.062  1.00  2.18           O  
ATOM   4224  CB  TRP A 267       9.908 -20.489  22.217  1.00  2.18           C  
ATOM   4225  CG  TRP A 267      10.264 -19.860  23.537  1.00  2.18           C  
ATOM   4226  CD1 TRP A 267      11.153 -18.856  23.739  1.00  2.18           C  
ATOM   4227  CD2 TRP A 267       9.728 -20.179  24.841  1.00  2.18           C  
ATOM   4228  NE1 TRP A 267      11.206 -18.532  25.061  1.00  2.18           N  
ATOM   4229  CE2 TRP A 267      10.338 -19.316  25.749  1.00  2.18           C  
ATOM   4230  CE3 TRP A 267       8.791 -21.103  25.302  1.00  2.18           C  
ATOM   4231  CZ2 TRP A 267      10.032 -19.333  27.092  1.00  2.18           C  
ATOM   4232  CZ3 TRP A 267       8.495 -21.137  26.650  1.00  2.18           C  
ATOM   4233  CH2 TRP A 267       9.094 -20.273  27.529  1.00  2.18           C  
ATOM   4234  H   TRP A 267       8.464 -18.463  21.444  1.00  2.18           H  
ATOM   4235  HA  TRP A 267      11.218 -19.206  21.125  1.00  2.18           H  
ATOM   4236 1HB  TRP A 267       8.856 -20.680  22.224  1.00  2.18           H  
ATOM   4237 2HB  TRP A 267      10.418 -21.446  22.131  1.00  2.18           H  
ATOM   4238  HD1 TRP A 267      11.741 -18.371  22.962  1.00  2.18           H  
ATOM   4239  HE1 TRP A 267      11.800 -17.809  25.453  1.00  2.18           H  
ATOM   4240  HE3 TRP A 267       8.304 -21.780  24.623  1.00  2.18           H  
ATOM   4241  HZ2 TRP A 267      10.504 -18.650  27.797  1.00  2.18           H  
ATOM   4242  HZ3 TRP A 267       7.771 -21.863  26.986  1.00  2.18           H  
ATOM   4243  HH2 TRP A 267       8.833 -20.322  28.585  1.00  2.18           H  
ATOM   4244  N   ASP A 268      11.336 -21.016  19.311  1.00  2.63           N  
ATOM   4245  CA  ASP A 268      11.412 -21.799  18.073  1.00  2.63           C  
ATOM   4246  C   ASP A 268      10.610 -23.075  18.198  1.00  2.63           C  
ATOM   4247  O   ASP A 268      10.249 -23.461  19.314  1.00  2.63           O  
ATOM   4248  CB  ASP A 268      12.876 -22.126  17.730  1.00  2.63           C  
ATOM   4249  CG  ASP A 268      13.155 -22.497  16.236  1.00  2.63           C  
ATOM   4250  OD1 ASP A 268      12.219 -22.652  15.476  1.00  2.63           O  
ATOM   4251  OD2 ASP A 268      14.306 -22.600  15.889  1.00  2.63           O  
ATOM   4252  H   ASP A 268      12.165 -20.890  19.868  1.00  2.63           H  
ATOM   4253  HA  ASP A 268      10.988 -21.204  17.263  1.00  2.63           H  
ATOM   4254 1HB  ASP A 268      13.484 -21.295  17.971  1.00  2.63           H  
ATOM   4255 2HB  ASP A 268      13.209 -22.957  18.353  1.00  2.63           H  
ATOM   4256  N   GLY A 269      10.402 -23.749  17.054  1.00  2.96           N  
ATOM   4257  CA  GLY A 269       9.591 -24.970  16.878  1.00  2.96           C  
ATOM   4258  C   GLY A 269       9.964 -26.104  17.806  1.00  2.96           C  
ATOM   4259  O   GLY A 269       9.164 -26.994  18.080  1.00  2.96           O  
ATOM   4260  H   GLY A 269      10.824 -23.338  16.220  1.00  2.96           H  
ATOM   4261 1HA  GLY A 269       8.537 -24.732  16.994  1.00  2.96           H  
ATOM   4262 2HA  GLY A 269       9.721 -25.314  15.861  1.00  2.96           H  
ATOM   4263  N   TYR A 270      11.189 -26.063  18.294  1.00  3.02           N  
ATOM   4264  CA  TYR A 270      11.715 -27.016  19.251  1.00  3.02           C  
ATOM   4265  C   TYR A 270      10.758 -27.053  20.457  1.00  3.02           C  
ATOM   4266  O   TYR A 270      10.517 -28.110  21.043  1.00  3.02           O  
ATOM   4267  CB  TYR A 270      13.133 -26.606  19.652  1.00  3.02           C  
ATOM   4268  CG  TYR A 270      13.835 -27.568  20.565  1.00  3.02           C  
ATOM   4269  CD1 TYR A 270      14.400 -28.720  20.032  1.00  3.02           C  
ATOM   4270  CD2 TYR A 270      13.941 -27.306  21.914  1.00  3.02           C  
ATOM   4271  CE1 TYR A 270      15.061 -29.607  20.851  1.00  3.02           C  
ATOM   4272  CE2 TYR A 270      14.604 -28.194  22.726  1.00  3.02           C  
ATOM   4273  CZ  TYR A 270      15.161 -29.337  22.208  1.00  3.02           C  
ATOM   4274  OH  TYR A 270      15.824 -30.217  23.033  1.00  3.02           O  
ATOM   4275  H   TYR A 270      11.782 -25.306  17.989  1.00  3.02           H  
ATOM   4276  HA  TYR A 270      11.735 -28.007  18.799  1.00  3.02           H  
ATOM   4277 1HB  TYR A 270      13.740 -26.480  18.756  1.00  3.02           H  
ATOM   4278 2HB  TYR A 270      13.092 -25.638  20.155  1.00  3.02           H  
ATOM   4279  HD1 TYR A 270      14.317 -28.922  18.963  1.00  3.02           H  
ATOM   4280  HD2 TYR A 270      13.503 -26.397  22.337  1.00  3.02           H  
ATOM   4281  HE1 TYR A 270      15.503 -30.511  20.434  1.00  3.02           H  
ATOM   4282  HE2 TYR A 270      14.689 -27.991  23.768  1.00  3.02           H  
ATOM   4283  HH  TYR A 270      16.185 -30.935  22.509  1.00  3.02           H  
ATOM   4284  N   THR A 271      10.291 -25.856  20.850  1.00  2.77           N  
ATOM   4285  CA  THR A 271       9.396 -25.622  21.974  1.00  2.77           C  
ATOM   4286  C   THR A 271       8.076 -24.937  21.537  1.00  2.77           C  
ATOM   4287  O   THR A 271       7.000 -25.464  21.809  1.00  2.77           O  
ATOM   4288  CB  THR A 271      10.124 -24.795  23.046  1.00  2.77           C  
ATOM   4289  OG1 THR A 271      11.265 -25.540  23.513  1.00  2.77           O  
ATOM   4290  CG2 THR A 271       9.203 -24.489  24.193  1.00  2.77           C  
ATOM   4291  H   THR A 271      10.523 -25.050  20.281  1.00  2.77           H  
ATOM   4292  HA  THR A 271       9.139 -26.585  22.409  1.00  2.77           H  
ATOM   4293  HB  THR A 271      10.474 -23.867  22.600  1.00  2.77           H  
ATOM   4294  HG1 THR A 271      12.004 -24.936  23.763  1.00  2.77           H  
ATOM   4295 1HG2 THR A 271       9.738 -23.909  24.934  1.00  2.77           H  
ATOM   4296 2HG2 THR A 271       8.345 -23.927  23.831  1.00  2.77           H  
ATOM   4297 3HG2 THR A 271       8.865 -25.419  24.631  1.00  2.77           H  
ATOM   4298  N   LYS A 272       8.162 -23.744  20.927  1.00  2.32           N  
ATOM   4299  CA  LYS A 272       7.034 -22.952  20.393  1.00  2.32           C  
ATOM   4300  C   LYS A 272       5.652 -23.189  21.028  1.00  2.32           C  
ATOM   4301  O   LYS A 272       4.707 -23.501  20.318  1.00  2.32           O  
ATOM   4302  CB  LYS A 272       6.902 -23.145  18.889  1.00  2.32           C  
ATOM   4303  CG  LYS A 272       5.849 -22.264  18.251  1.00  2.32           C  
ATOM   4304  CD  LYS A 272       5.856 -22.403  16.744  1.00  2.32           C  
ATOM   4305  CE  LYS A 272       4.792 -21.526  16.107  1.00  2.32           C  
ATOM   4306  NZ  LYS A 272       5.059 -20.066  16.359  1.00  2.32           N  
ATOM   4307  H   LYS A 272       9.091 -23.394  20.731  1.00  2.32           H  
ATOM   4308  HA  LYS A 272       7.290 -21.904  20.531  1.00  2.32           H  
ATOM   4309 1HB  LYS A 272       7.837 -22.886  18.420  1.00  2.32           H  
ATOM   4310 2HB  LYS A 272       6.692 -24.184  18.662  1.00  2.32           H  
ATOM   4311 1HG  LYS A 272       4.866 -22.530  18.632  1.00  2.32           H  
ATOM   4312 2HG  LYS A 272       6.055 -21.221  18.514  1.00  2.32           H  
ATOM   4313 1HD  LYS A 272       6.839 -22.133  16.353  1.00  2.32           H  
ATOM   4314 2HD  LYS A 272       5.654 -23.436  16.493  1.00  2.32           H  
ATOM   4315 1HE  LYS A 272       4.780 -21.708  15.035  1.00  2.32           H  
ATOM   4316 2HE  LYS A 272       3.817 -21.785  16.519  1.00  2.32           H  
ATOM   4317 1HZ  LYS A 272       4.338 -19.503  15.924  1.00  2.32           H  
ATOM   4318 2HZ  LYS A 272       5.065 -19.889  17.361  1.00  2.32           H  
ATOM   4319 3HZ  LYS A 272       5.960 -19.811  15.976  1.00  2.32           H  
ATOM   4320  N   PRO A 273       5.458 -22.862  22.307  1.00  1.84           N  
ATOM   4321  CA  PRO A 273       4.702 -23.551  23.363  1.00  1.84           C  
ATOM   4322  C   PRO A 273       3.173 -23.727  23.229  1.00  1.84           C  
ATOM   4323  O   PRO A 273       2.503 -23.963  24.235  1.00  1.84           O  
ATOM   4324  CB  PRO A 273       4.995 -22.632  24.557  1.00  1.84           C  
ATOM   4325  CG  PRO A 273       5.186 -21.283  23.954  1.00  1.84           C  
ATOM   4326  CD  PRO A 273       5.910 -21.539  22.682  1.00  1.84           C  
ATOM   4327  HA  PRO A 273       5.174 -24.539  23.527  1.00  1.84           H  
ATOM   4328 1HB  PRO A 273       4.146 -22.657  25.260  1.00  1.84           H  
ATOM   4329 2HB  PRO A 273       5.877 -22.983  25.106  1.00  1.84           H  
ATOM   4330 1HG  PRO A 273       4.224 -20.769  23.815  1.00  1.84           H  
ATOM   4331 2HG  PRO A 273       5.768 -20.679  24.606  1.00  1.84           H  
ATOM   4332 1HD  PRO A 273       5.631 -20.790  21.922  1.00  1.84           H  
ATOM   4333 2HD  PRO A 273       6.966 -21.556  22.861  1.00  1.84           H  
ATOM   4334  N   LYS A 274       2.604 -23.577  22.022  1.00  1.42           N  
ATOM   4335  CA  LYS A 274       1.173 -23.790  21.703  1.00  1.42           C  
ATOM   4336  C   LYS A 274       0.152 -22.853  22.328  1.00  1.42           C  
ATOM   4337  O   LYS A 274      -0.705 -22.321  21.625  1.00  1.42           O  
ATOM   4338  CB  LYS A 274       0.753 -25.216  22.028  1.00  1.42           C  
ATOM   4339  CG  LYS A 274      -0.686 -25.561  21.727  1.00  1.42           C  
ATOM   4340  CD  LYS A 274      -0.875 -27.067  21.806  1.00  1.42           C  
ATOM   4341  CE  LYS A 274      -0.751 -27.580  23.221  1.00  1.42           C  
ATOM   4342  NZ  LYS A 274      -0.995 -29.042  23.282  1.00  1.42           N  
ATOM   4343  H   LYS A 274       3.218 -23.377  21.245  1.00  1.42           H  
ATOM   4344  HA  LYS A 274       1.074 -23.671  20.625  1.00  1.42           H  
ATOM   4345 1HB  LYS A 274       1.320 -25.873  21.425  1.00  1.42           H  
ATOM   4346 2HB  LYS A 274       0.950 -25.460  23.068  1.00  1.42           H  
ATOM   4347 1HG  LYS A 274      -1.338 -25.077  22.451  1.00  1.42           H  
ATOM   4348 2HG  LYS A 274      -0.948 -25.216  20.732  1.00  1.42           H  
ATOM   4349 1HD  LYS A 274      -1.849 -27.344  21.404  1.00  1.42           H  
ATOM   4350 2HD  LYS A 274      -0.096 -27.553  21.211  1.00  1.42           H  
ATOM   4351 1HE  LYS A 274       0.253 -27.372  23.593  1.00  1.42           H  
ATOM   4352 2HE  LYS A 274      -1.475 -27.069  23.856  1.00  1.42           H  
ATOM   4353 1HZ  LYS A 274      -0.900 -29.361  24.233  1.00  1.42           H  
ATOM   4354 2HZ  LYS A 274      -1.922 -29.246  22.946  1.00  1.42           H  
ATOM   4355 3HZ  LYS A 274      -0.305 -29.513  22.692  1.00  1.42           H  
ATOM   4356  N   ARG A 275       0.180 -22.729  23.644  1.00  1.12           N  
ATOM   4357  CA  ARG A 275      -0.764 -21.881  24.349  1.00  1.12           C  
ATOM   4358  C   ARG A 275      -0.142 -21.159  25.521  1.00  1.12           C  
ATOM   4359  O   ARG A 275       0.471 -21.779  26.404  1.00  1.12           O  
ATOM   4360  CB  ARG A 275      -1.930 -22.696  24.878  1.00  1.12           C  
ATOM   4361  CG  ARG A 275      -3.000 -21.867  25.593  1.00  1.12           C  
ATOM   4362  CD  ARG A 275      -4.149 -22.685  26.079  1.00  1.12           C  
ATOM   4363  NE  ARG A 275      -5.104 -21.856  26.807  1.00  1.12           N  
ATOM   4364  CZ  ARG A 275      -6.131 -22.291  27.547  1.00  1.12           C  
ATOM   4365  NH1 ARG A 275      -6.398 -23.575  27.681  1.00  1.12           N  
ATOM   4366  NH2 ARG A 275      -6.854 -21.375  28.146  1.00  1.12           N  
ATOM   4367  H   ARG A 275       0.905 -23.222  24.148  1.00  1.12           H  
ATOM   4368  HA  ARG A 275      -1.146 -21.134  23.655  1.00  1.12           H  
ATOM   4369 1HB  ARG A 275      -2.407 -23.222  24.053  1.00  1.12           H  
ATOM   4370 2HB  ARG A 275      -1.562 -23.447  25.580  1.00  1.12           H  
ATOM   4371 1HG  ARG A 275      -2.559 -21.376  26.455  1.00  1.12           H  
ATOM   4372 2HG  ARG A 275      -3.384 -21.106  24.913  1.00  1.12           H  
ATOM   4373 1HD  ARG A 275      -4.662 -23.143  25.236  1.00  1.12           H  
ATOM   4374 2HD  ARG A 275      -3.783 -23.459  26.755  1.00  1.12           H  
ATOM   4375  HE  ARG A 275      -4.991 -20.839  26.781  1.00  1.12           H  
ATOM   4376 1HH1 ARG A 275      -5.823 -24.262  27.214  1.00  1.12           H  
ATOM   4377 2HH1 ARG A 275      -7.176 -23.870  28.252  1.00  1.12           H  
ATOM   4378 1HH2 ARG A 275      -6.576 -20.396  28.007  1.00  1.12           H  
ATOM   4379 2HH2 ARG A 275      -7.638 -21.629  28.725  1.00  1.12           H  
ATOM   4380  N   ILE A 276      -0.377 -19.855  25.566  1.00  0.92           N  
ATOM   4381  CA  ILE A 276       0.059 -19.074  26.688  1.00  0.92           C  
ATOM   4382  C   ILE A 276      -1.189 -18.689  27.478  1.00  0.92           C  
ATOM   4383  O   ILE A 276      -2.176 -18.209  26.898  1.00  0.92           O  
ATOM   4384  CB  ILE A 276       0.781 -17.813  26.253  1.00  0.92           C  
ATOM   4385  CG1 ILE A 276       1.943 -18.136  25.363  1.00  0.92           C  
ATOM   4386  CG2 ILE A 276       1.284 -17.155  27.540  1.00  0.92           C  
ATOM   4387  CD1 ILE A 276       2.490 -16.890  24.669  1.00  0.92           C  
ATOM   4388  H   ILE A 276      -0.828 -19.372  24.791  1.00  0.92           H  
ATOM   4389  HA  ILE A 276       0.715 -19.669  27.308  1.00  0.92           H  
ATOM   4390  HB  ILE A 276       0.124 -17.150  25.704  1.00  0.92           H  
ATOM   4391 1HG1 ILE A 276       2.709 -18.617  25.938  1.00  0.92           H  
ATOM   4392 2HG1 ILE A 276       1.616 -18.830  24.590  1.00  0.92           H  
ATOM   4393 1HG2 ILE A 276       1.846 -16.282  27.301  1.00  0.92           H  
ATOM   4394 2HG2 ILE A 276       0.446 -16.892  28.178  1.00  0.92           H  
ATOM   4395 3HG2 ILE A 276       1.916 -17.851  28.074  1.00  0.92           H  
ATOM   4396 1HD1 ILE A 276       3.311 -17.168  24.024  1.00  0.92           H  
ATOM   4397 2HD1 ILE A 276       1.695 -16.442  24.067  1.00  0.92           H  
ATOM   4398 3HD1 ILE A 276       2.832 -16.167  25.399  1.00  0.92           H  
ATOM   4399  N   ILE A 277      -1.179 -18.964  28.773  1.00  0.81           N  
ATOM   4400  CA  ILE A 277      -2.328 -18.636  29.596  1.00  0.81           C  
ATOM   4401  C   ILE A 277      -1.944 -17.549  30.571  1.00  0.81           C  
ATOM   4402  O   ILE A 277      -1.197 -17.796  31.510  1.00  0.81           O  
ATOM   4403  CB  ILE A 277      -2.792 -19.842  30.398  1.00  0.81           C  
ATOM   4404  CG1 ILE A 277      -3.115 -20.982  29.497  1.00  0.81           C  
ATOM   4405  CG2 ILE A 277      -4.031 -19.434  31.179  1.00  0.81           C  
ATOM   4406  CD1 ILE A 277      -3.393 -22.271  30.227  1.00  0.81           C  
ATOM   4407  H   ILE A 277      -0.344 -19.379  29.181  1.00  0.81           H  
ATOM   4408  HA  ILE A 277      -3.142 -18.275  28.969  1.00  0.81           H  
ATOM   4409  HB  ILE A 277      -2.001 -20.161  31.070  1.00  0.81           H  
ATOM   4410 1HG1 ILE A 277      -3.970 -20.707  28.913  1.00  0.81           H  
ATOM   4411 2HG1 ILE A 277      -2.272 -21.155  28.828  1.00  0.81           H  
ATOM   4412 1HG2 ILE A 277      -4.395 -20.272  31.769  1.00  0.81           H  
ATOM   4413 2HG2 ILE A 277      -3.793 -18.600  31.838  1.00  0.81           H  
ATOM   4414 3HG2 ILE A 277      -4.802 -19.125  30.473  1.00  0.81           H  
ATOM   4415 1HD1 ILE A 277      -3.619 -23.055  29.505  1.00  0.81           H  
ATOM   4416 2HD1 ILE A 277      -2.512 -22.556  30.810  1.00  0.81           H  
ATOM   4417 3HD1 ILE A 277      -4.243 -22.137  30.895  1.00  0.81           H  
ATOM   4418  N   ALA A 278      -2.454 -16.363  30.380  1.00  0.76           N  
ATOM   4419  CA  ALA A 278      -2.061 -15.274  31.245  1.00  0.76           C  
ATOM   4420  C   ALA A 278      -3.166 -14.923  32.192  1.00  0.76           C  
ATOM   4421  O   ALA A 278      -4.316 -15.152  31.856  1.00  0.76           O  
ATOM   4422  CB  ALA A 278      -1.696 -14.088  30.436  1.00  0.76           C  
ATOM   4423  H   ALA A 278      -3.107 -16.210  29.608  1.00  0.76           H  
ATOM   4424  HA  ALA A 278      -1.205 -15.588  31.826  1.00  0.76           H  
ATOM   4425 1HB  ALA A 278      -1.410 -13.341  31.127  1.00  0.76           H  
ATOM   4426 2HB  ALA A 278      -0.868 -14.337  29.775  1.00  0.76           H  
ATOM   4427 3HB  ALA A 278      -2.525 -13.759  29.862  1.00  0.76           H  
ATOM   4428  N   SER A 279      -2.848 -14.347  33.346  1.00  0.75           N  
ATOM   4429  CA  SER A 279      -3.918 -13.885  34.228  1.00  0.75           C  
ATOM   4430  C   SER A 279      -3.855 -12.379  34.491  1.00  0.75           C  
ATOM   4431  O   SER A 279      -2.765 -11.789  34.661  1.00  0.75           O  
ATOM   4432  CB  SER A 279      -3.793 -14.564  35.552  1.00  0.75           C  
ATOM   4433  OG  SER A 279      -2.640 -14.133  36.146  1.00  0.75           O  
ATOM   4434  H   SER A 279      -1.865 -14.252  33.596  1.00  0.75           H  
ATOM   4435  HA  SER A 279      -4.877 -14.114  33.772  1.00  0.75           H  
ATOM   4436 1HB  SER A 279      -4.652 -14.333  36.173  1.00  0.75           H  
ATOM   4437 2HB  SER A 279      -3.748 -15.638  35.410  1.00  0.75           H  
ATOM   4438  HG  SER A 279      -2.572 -14.556  37.008  1.00  0.75           H  
ATOM   4439  N   THR A 280      -5.046 -11.792  34.667  1.00  0.79           N  
ATOM   4440  CA  THR A 280      -5.171 -10.364  34.971  1.00  0.79           C  
ATOM   4441  C   THR A 280      -6.481 -10.002  35.669  1.00  0.79           C  
ATOM   4442  O   THR A 280      -7.459 -10.747  35.596  1.00  0.79           O  
ATOM   4443  CB  THR A 280      -5.118  -9.524  33.689  1.00  0.79           C  
ATOM   4444  OG1 THR A 280      -4.989  -8.136  34.031  1.00  0.79           O  
ATOM   4445  CG2 THR A 280      -6.419  -9.713  32.930  1.00  0.79           C  
ATOM   4446  H   THR A 280      -5.881 -12.366  34.520  1.00  0.79           H  
ATOM   4447  HA  THR A 280      -4.349 -10.080  35.627  1.00  0.79           H  
ATOM   4448  HB  THR A 280      -4.277  -9.835  33.068  1.00  0.79           H  
ATOM   4449  HG1 THR A 280      -4.065  -7.959  34.262  1.00  0.79           H  
ATOM   4450 1HG2 THR A 280      -6.405  -9.121  32.011  1.00  0.79           H  
ATOM   4451 2HG2 THR A 280      -6.536 -10.746  32.701  1.00  0.79           H  
ATOM   4452 3HG2 THR A 280      -7.258  -9.404  33.539  1.00  0.79           H  
ATOM   4453  N   ARG A 281      -6.508  -8.808  36.283  1.00  0.86           N  
ATOM   4454  CA  ARG A 281      -7.748  -8.246  36.832  1.00  0.86           C  
ATOM   4455  C   ARG A 281      -8.352  -7.250  35.824  1.00  0.86           C  
ATOM   4456  O   ARG A 281      -9.468  -6.746  35.988  1.00  0.86           O  
ATOM   4457  CB  ARG A 281      -7.512  -7.500  38.141  1.00  0.86           C  
ATOM   4458  CG  ARG A 281      -7.016  -8.324  39.309  1.00  0.86           C  
ATOM   4459  CD  ARG A 281      -6.934  -7.525  40.570  1.00  0.86           C  
ATOM   4460  NE  ARG A 281      -8.258  -7.233  41.123  1.00  0.86           N  
ATOM   4461  CZ  ARG A 281      -8.544  -6.208  41.950  1.00  0.86           C  
ATOM   4462  NH1 ARG A 281      -7.606  -5.342  42.292  1.00  0.86           N  
ATOM   4463  NH2 ARG A 281      -9.772  -6.072  42.419  1.00  0.86           N  
ATOM   4464  H   ARG A 281      -5.656  -8.269  36.334  1.00  0.86           H  
ATOM   4465  HA  ARG A 281      -8.459  -9.054  37.008  1.00  0.86           H  
ATOM   4466 1HB  ARG A 281      -6.791  -6.703  37.973  1.00  0.86           H  
ATOM   4467 2HB  ARG A 281      -8.445  -7.033  38.456  1.00  0.86           H  
ATOM   4468 1HG  ARG A 281      -7.720  -9.142  39.488  1.00  0.86           H  
ATOM   4469 2HG  ARG A 281      -6.028  -8.722  39.087  1.00  0.86           H  
ATOM   4470 1HD  ARG A 281      -6.378  -8.094  41.313  1.00  0.86           H  
ATOM   4471 2HD  ARG A 281      -6.428  -6.584  40.375  1.00  0.86           H  
ATOM   4472  HE  ARG A 281      -9.021  -7.910  40.916  1.00  0.86           H  
ATOM   4473 1HH1 ARG A 281      -6.668  -5.446  41.933  1.00  0.86           H  
ATOM   4474 2HH1 ARG A 281      -7.827  -4.576  42.912  1.00  0.86           H  
ATOM   4475 1HH2 ARG A 281     -10.489  -6.745  42.153  1.00  0.86           H  
ATOM   4476 2HH2 ARG A 281      -9.997  -5.311  43.038  1.00  0.86           H  
ATOM   4477  N   ASN A 282      -7.605  -6.960  34.760  1.00  0.93           N  
ATOM   4478  CA  ASN A 282      -8.042  -5.993  33.768  1.00  0.93           C  
ATOM   4479  C   ASN A 282      -9.049  -6.618  32.821  1.00  0.93           C  
ATOM   4480  O   ASN A 282      -8.694  -7.095  31.739  1.00  0.93           O  
ATOM   4481  CB  ASN A 282      -6.830  -5.456  33.021  1.00  0.93           C  
ATOM   4482  CG  ASN A 282      -7.142  -4.348  32.049  1.00  0.93           C  
ATOM   4483  OD1 ASN A 282      -8.195  -4.367  31.388  1.00  0.93           O  
ATOM   4484  ND2 ASN A 282      -6.253  -3.378  31.978  1.00  0.93           N  
ATOM   4485  H   ASN A 282      -6.705  -7.408  34.631  1.00  0.93           H  
ATOM   4486  HA  ASN A 282      -8.538  -5.167  34.278  1.00  0.93           H  
ATOM   4487 1HB  ASN A 282      -6.095  -5.095  33.741  1.00  0.93           H  
ATOM   4488 2HB  ASN A 282      -6.364  -6.275  32.470  1.00  0.93           H  
ATOM   4489 1HD2 ASN A 282      -6.396  -2.571  31.381  1.00  0.93           H  
ATOM   4490 2HD2 ASN A 282      -5.430  -3.420  32.545  1.00  0.93           H  
ATOM   4491  N   SER A 283     -10.326  -6.523  33.204  1.00  1.00           N  
ATOM   4492  CA  SER A 283     -11.408  -7.139  32.436  1.00  1.00           C  
ATOM   4493  C   SER A 283     -11.537  -6.611  30.998  1.00  1.00           C  
ATOM   4494  O   SER A 283     -11.969  -7.350  30.114  1.00  1.00           O  
ATOM   4495  CB  SER A 283     -12.732  -6.932  33.159  1.00  1.00           C  
ATOM   4496  OG  SER A 283     -13.102  -5.578  33.179  1.00  1.00           O  
ATOM   4497  H   SER A 283     -10.496  -6.120  34.126  1.00  1.00           H  
ATOM   4498  HA  SER A 283     -11.216  -8.207  32.393  1.00  1.00           H  
ATOM   4499 1HB  SER A 283     -13.509  -7.514  32.666  1.00  1.00           H  
ATOM   4500 2HB  SER A 283     -12.641  -7.302  34.179  1.00  1.00           H  
ATOM   4501  HG  SER A 283     -13.423  -5.380  32.294  1.00  1.00           H  
ATOM   4502  N   LEU A 284     -11.126  -5.359  30.740  1.00  1.06           N  
ATOM   4503  CA  LEU A 284     -11.206  -4.816  29.376  1.00  1.06           C  
ATOM   4504  C   LEU A 284     -10.296  -5.600  28.459  1.00  1.06           C  
ATOM   4505  O   LEU A 284     -10.707  -6.094  27.399  1.00  1.06           O  
ATOM   4506  CB  LEU A 284     -10.773  -3.333  29.327  1.00  1.06           C  
ATOM   4507  CG  LEU A 284     -10.710  -2.669  27.899  1.00  1.06           C  
ATOM   4508  CD1 LEU A 284     -12.098  -2.662  27.274  1.00  1.06           C  
ATOM   4509  CD2 LEU A 284     -10.134  -1.230  28.007  1.00  1.06           C  
ATOM   4510  H   LEU A 284     -10.757  -4.798  31.497  1.00  1.06           H  
ATOM   4511  HA  LEU A 284     -12.232  -4.910  29.019  1.00  1.06           H  
ATOM   4512 1HB  LEU A 284     -11.467  -2.753  29.931  1.00  1.06           H  
ATOM   4513 2HB  LEU A 284      -9.786  -3.240  29.767  1.00  1.06           H  
ATOM   4514  HG  LEU A 284     -10.055  -3.263  27.259  1.00  1.06           H  
ATOM   4515 1HD1 LEU A 284     -12.045  -2.220  26.286  1.00  1.06           H  
ATOM   4516 2HD1 LEU A 284     -12.467  -3.684  27.195  1.00  1.06           H  
ATOM   4517 3HD1 LEU A 284     -12.773  -2.076  27.895  1.00  1.06           H  
ATOM   4518 1HD2 LEU A 284     -10.075  -0.788  27.013  1.00  1.06           H  
ATOM   4519 2HD2 LEU A 284     -10.779  -0.622  28.638  1.00  1.06           H  
ATOM   4520 3HD2 LEU A 284      -9.138  -1.268  28.444  1.00  1.06           H  
ATOM   4521  N   PHE A 285      -9.053  -5.727  28.889  1.00  1.11           N  
ATOM   4522  CA  PHE A 285      -8.057  -6.415  28.112  1.00  1.11           C  
ATOM   4523  C   PHE A 285      -8.324  -7.903  28.071  1.00  1.11           C  
ATOM   4524  O   PHE A 285      -8.209  -8.525  27.019  1.00  1.11           O  
ATOM   4525  CB  PHE A 285      -6.673  -6.143  28.623  1.00  1.11           C  
ATOM   4526  CG  PHE A 285      -5.687  -6.700  27.745  1.00  1.11           C  
ATOM   4527  CD1 PHE A 285      -5.560  -6.224  26.446  1.00  1.11           C  
ATOM   4528  CD2 PHE A 285      -4.875  -7.678  28.173  1.00  1.11           C  
ATOM   4529  CE1 PHE A 285      -4.625  -6.747  25.605  1.00  1.11           C  
ATOM   4530  CE2 PHE A 285      -3.957  -8.187  27.347  1.00  1.11           C  
ATOM   4531  CZ  PHE A 285      -3.830  -7.732  26.066  1.00  1.11           C  
ATOM   4532  H   PHE A 285      -8.786  -5.317  29.788  1.00  1.11           H  
ATOM   4533  HA  PHE A 285      -8.112  -6.039  27.088  1.00  1.11           H  
ATOM   4534 1HB  PHE A 285      -6.503  -5.084  28.739  1.00  1.11           H  
ATOM   4535 2HB  PHE A 285      -6.558  -6.600  29.610  1.00  1.11           H  
ATOM   4536  HD1 PHE A 285      -6.216  -5.437  26.104  1.00  1.11           H  
ATOM   4537  HD2 PHE A 285      -4.970  -8.052  29.195  1.00  1.11           H  
ATOM   4538  HE1 PHE A 285      -4.519  -6.379  24.583  1.00  1.11           H  
ATOM   4539  HE2 PHE A 285      -3.331  -8.956  27.700  1.00  1.11           H  
ATOM   4540  HZ  PHE A 285      -3.088  -8.161  25.434  1.00  1.11           H  
ATOM   4541  N   ARG A 286      -8.673  -8.480  29.226  1.00  1.14           N  
ATOM   4542  CA  ARG A 286      -8.952  -9.906  29.312  1.00  1.14           C  
ATOM   4543  C   ARG A 286      -9.940 -10.324  28.246  1.00  1.14           C  
ATOM   4544  O   ARG A 286      -9.668 -11.222  27.438  1.00  1.14           O  
ATOM   4545  CB  ARG A 286      -9.575 -10.222  30.662  1.00  1.14           C  
ATOM   4546  CG  ARG A 286      -9.966 -11.667  30.919  1.00  1.14           C  
ATOM   4547  CD  ARG A 286     -10.830 -11.787  32.147  1.00  1.14           C  
ATOM   4548  NE  ARG A 286     -12.189 -11.191  31.956  1.00  1.14           N  
ATOM   4549  CZ  ARG A 286     -13.023 -10.812  32.965  1.00  1.14           C  
ATOM   4550  NH1 ARG A 286     -12.641 -10.932  34.210  1.00  1.14           N  
ATOM   4551  NH2 ARG A 286     -14.234 -10.318  32.718  1.00  1.14           N  
ATOM   4552  H   ARG A 286      -8.753  -7.914  30.068  1.00  1.14           H  
ATOM   4553  HA  ARG A 286      -8.024 -10.454  29.188  1.00  1.14           H  
ATOM   4554 1HB  ARG A 286      -8.907  -9.911  31.455  1.00  1.14           H  
ATOM   4555 2HB  ARG A 286     -10.481  -9.642  30.763  1.00  1.14           H  
ATOM   4556 1HG  ARG A 286     -10.532 -12.041  30.067  1.00  1.14           H  
ATOM   4557 2HG  ARG A 286      -9.095 -12.279  31.062  1.00  1.14           H  
ATOM   4558 1HD  ARG A 286     -10.948 -12.842  32.400  1.00  1.14           H  
ATOM   4559 2HD  ARG A 286     -10.345 -11.272  32.978  1.00  1.14           H  
ATOM   4560  HE  ARG A 286     -12.527 -11.081  31.003  1.00  1.14           H  
ATOM   4561 1HH1 ARG A 286     -11.731 -11.307  34.434  1.00  1.14           H  
ATOM   4562 2HH1 ARG A 286     -13.263 -10.664  34.968  1.00  1.14           H  
ATOM   4563 1HH2 ARG A 286     -14.595 -10.196  31.758  1.00  1.14           H  
ATOM   4564 2HH2 ARG A 286     -14.827 -10.051  33.487  1.00  1.14           H  
ATOM   4565  N   GLU A 287     -11.097  -9.657  28.226  1.00  1.17           N  
ATOM   4566  CA  GLU A 287     -12.122 -10.028  27.279  1.00  1.17           C  
ATOM   4567  C   GLU A 287     -11.695  -9.742  25.858  1.00  1.17           C  
ATOM   4568  O   GLU A 287     -11.954 -10.552  24.965  1.00  1.17           O  
ATOM   4569  CB  GLU A 287     -13.425  -9.308  27.600  1.00  1.17           C  
ATOM   4570  CG  GLU A 287     -14.043  -9.779  28.907  1.00  1.17           C  
ATOM   4571  CD  GLU A 287     -15.336  -9.109  29.266  1.00  1.17           C  
ATOM   4572  OE1 GLU A 287     -15.821  -8.297  28.512  1.00  1.17           O  
ATOM   4573  OE2 GLU A 287     -15.820  -9.394  30.339  1.00  1.17           O  
ATOM   4574  H   GLU A 287     -11.279  -8.892  28.882  1.00  1.17           H  
ATOM   4575  HA  GLU A 287     -12.295 -11.099  27.369  1.00  1.17           H  
ATOM   4576 1HB  GLU A 287     -13.233  -8.234  27.684  1.00  1.17           H  
ATOM   4577 2HB  GLU A 287     -14.142  -9.459  26.796  1.00  1.17           H  
ATOM   4578 1HG  GLU A 287     -14.203 -10.854  28.852  1.00  1.17           H  
ATOM   4579 2HG  GLU A 287     -13.321  -9.592  29.700  1.00  1.17           H  
ATOM   4580  N   ALA A 288     -11.006  -8.620  25.635  1.00  1.22           N  
ATOM   4581  CA  ALA A 288     -10.594  -8.312  24.286  1.00  1.22           C  
ATOM   4582  C   ALA A 288      -9.667  -9.381  23.738  1.00  1.22           C  
ATOM   4583  O   ALA A 288      -9.881  -9.879  22.638  1.00  1.22           O  
ATOM   4584  CB  ALA A 288      -9.897  -6.980  24.257  1.00  1.22           C  
ATOM   4585  H   ALA A 288     -10.800  -7.957  26.386  1.00  1.22           H  
ATOM   4586  HA  ALA A 288     -11.483  -8.273  23.659  1.00  1.22           H  
ATOM   4587 1HB  ALA A 288      -9.628  -6.770  23.245  1.00  1.22           H  
ATOM   4588 2HB  ALA A 288     -10.565  -6.204  24.632  1.00  1.22           H  
ATOM   4589 3HB  ALA A 288      -9.005  -7.023  24.881  1.00  1.22           H  
ATOM   4590  N   VAL A 289      -8.705  -9.831  24.530  1.00  1.27           N  
ATOM   4591  CA  VAL A 289      -7.807 -10.838  24.007  1.00  1.27           C  
ATOM   4592  C   VAL A 289      -8.538 -12.093  23.713  1.00  1.27           C  
ATOM   4593  O   VAL A 289      -8.321 -12.694  22.665  1.00  1.27           O  
ATOM   4594  CB  VAL A 289      -6.674 -11.167  24.958  1.00  1.27           C  
ATOM   4595  CG1 VAL A 289      -5.883 -12.370  24.461  1.00  1.27           C  
ATOM   4596  CG2 VAL A 289      -5.815 -10.032  25.011  1.00  1.27           C  
ATOM   4597  H   VAL A 289      -8.568  -9.437  25.461  1.00  1.27           H  
ATOM   4598  HA  VAL A 289      -7.370 -10.462  23.079  1.00  1.27           H  
ATOM   4599  HB  VAL A 289      -7.077 -11.405  25.939  1.00  1.27           H  
ATOM   4600 1HG1 VAL A 289      -5.085 -12.563  25.150  1.00  1.27           H  
ATOM   4601 2HG1 VAL A 289      -6.532 -13.247  24.402  1.00  1.27           H  
ATOM   4602 3HG1 VAL A 289      -5.470 -12.157  23.481  1.00  1.27           H  
ATOM   4603 1HG2 VAL A 289      -4.992 -10.243  25.660  1.00  1.27           H  
ATOM   4604 2HG2 VAL A 289      -5.459  -9.839  24.018  1.00  1.27           H  
ATOM   4605 3HG2 VAL A 289      -6.377  -9.173  25.374  1.00  1.27           H  
ATOM   4606  N   ASN A 290      -9.410 -12.505  24.627  1.00  1.32           N  
ATOM   4607  CA  ASN A 290     -10.147 -13.736  24.446  1.00  1.32           C  
ATOM   4608  C   ASN A 290     -11.026 -13.677  23.193  1.00  1.32           C  
ATOM   4609  O   ASN A 290     -11.177 -14.675  22.488  1.00  1.32           O  
ATOM   4610  CB  ASN A 290     -10.930 -14.022  25.703  1.00  1.32           C  
ATOM   4611  CG  ASN A 290     -10.002 -14.450  26.825  1.00  1.32           C  
ATOM   4612  OD1 ASN A 290      -8.866 -14.885  26.570  1.00  1.32           O  
ATOM   4613  ND2 ASN A 290     -10.459 -14.344  28.039  1.00  1.32           N  
ATOM   4614  H   ASN A 290      -9.554 -11.957  25.479  1.00  1.32           H  
ATOM   4615  HA  ASN A 290      -9.431 -14.546  24.300  1.00  1.32           H  
ATOM   4616 1HB  ASN A 290     -11.470 -13.122  26.008  1.00  1.32           H  
ATOM   4617 2HB  ASN A 290     -11.664 -14.804  25.516  1.00  1.32           H  
ATOM   4618 1HD2 ASN A 290      -9.885 -14.625  28.830  1.00  1.32           H  
ATOM   4619 2HD2 ASN A 290     -11.378 -13.991  28.195  1.00  1.32           H  
ATOM   4620  N   ALA A 291     -11.564 -12.491  22.884  1.00  1.34           N  
ATOM   4621  CA  ALA A 291     -12.380 -12.278  21.691  1.00  1.34           C  
ATOM   4622  C   ALA A 291     -11.598 -12.557  20.411  1.00  1.34           C  
ATOM   4623  O   ALA A 291     -12.165 -13.043  19.429  1.00  1.34           O  
ATOM   4624  CB  ALA A 291     -12.906 -10.851  21.645  1.00  1.34           C  
ATOM   4625  H   ALA A 291     -11.429 -11.704  23.519  1.00  1.34           H  
ATOM   4626  HA  ALA A 291     -13.222 -12.967  21.735  1.00  1.34           H  
ATOM   4627 1HB  ALA A 291     -13.531 -10.722  20.765  1.00  1.34           H  
ATOM   4628 2HB  ALA A 291     -13.486 -10.649  22.544  1.00  1.34           H  
ATOM   4629 3HB  ALA A 291     -12.074 -10.162  21.595  1.00  1.34           H  
ATOM   4630  N   PHE A 292     -10.291 -12.259  20.416  1.00  1.34           N  
ATOM   4631  CA  PHE A 292      -9.510 -12.427  19.190  1.00  1.34           C  
ATOM   4632  C   PHE A 292      -8.469 -13.564  19.318  1.00  1.34           C  
ATOM   4633  O   PHE A 292      -7.934 -14.053  18.324  1.00  1.34           O  
ATOM   4634  CB  PHE A 292      -8.775 -11.113  18.897  1.00  1.34           C  
ATOM   4635  CG  PHE A 292      -9.668  -9.925  19.042  1.00  1.34           C  
ATOM   4636  CD1 PHE A 292      -9.365  -9.000  20.010  1.00  1.34           C  
ATOM   4637  CD2 PHE A 292     -10.826  -9.762  18.328  1.00  1.34           C  
ATOM   4638  CE1 PHE A 292     -10.183  -7.942  20.270  1.00  1.34           C  
ATOM   4639  CE2 PHE A 292     -11.654  -8.687  18.589  1.00  1.34           C  
ATOM   4640  CZ  PHE A 292     -11.332  -7.789  19.569  1.00  1.34           C  
ATOM   4641  H   PHE A 292      -9.879 -11.838  21.255  1.00  1.34           H  
ATOM   4642  HA  PHE A 292     -10.184 -12.660  18.366  1.00  1.34           H  
ATOM   4643 1HB  PHE A 292      -7.934 -10.996  19.583  1.00  1.34           H  
ATOM   4644 2HB  PHE A 292      -8.384 -11.122  17.873  1.00  1.34           H  
ATOM   4645  HD1 PHE A 292      -8.450  -9.136  20.596  1.00  1.34           H  
ATOM   4646  HD2 PHE A 292     -11.087 -10.486  17.571  1.00  1.34           H  
ATOM   4647  HE1 PHE A 292      -9.919  -7.233  21.044  1.00  1.34           H  
ATOM   4648  HE2 PHE A 292     -12.566  -8.542  18.032  1.00  1.34           H  
ATOM   4649  HZ  PHE A 292     -11.992  -6.948  19.776  1.00  1.34           H  
ATOM   4650  N   GLY A 293      -8.156 -13.943  20.562  1.00  1.31           N  
ATOM   4651  CA  GLY A 293      -7.119 -14.924  20.928  1.00  1.31           C  
ATOM   4652  C   GLY A 293      -5.717 -14.324  20.789  1.00  1.31           C  
ATOM   4653  O   GLY A 293      -4.715 -15.046  20.708  1.00  1.31           O  
ATOM   4654  H   GLY A 293      -8.665 -13.514  21.324  1.00  1.31           H  
ATOM   4655 1HA  GLY A 293      -7.275 -15.239  21.962  1.00  1.31           H  
ATOM   4656 2HA  GLY A 293      -7.209 -15.807  20.300  1.00  1.31           H  
ATOM   4657  N   THR A 294      -5.668 -12.995  20.710  1.00  1.28           N  
ATOM   4658  CA  THR A 294      -4.406 -12.318  20.425  1.00  1.28           C  
ATOM   4659  C   THR A 294      -4.312 -10.851  20.840  1.00  1.28           C  
ATOM   4660  O   THR A 294      -5.324 -10.174  21.037  1.00  1.28           O  
ATOM   4661  CB  THR A 294      -4.107 -12.401  18.917  1.00  1.28           C  
ATOM   4662  OG1 THR A 294      -2.816 -11.911  18.684  1.00  1.28           O  
ATOM   4663  CG2 THR A 294      -5.104 -11.581  18.132  1.00  1.28           C  
ATOM   4664  H   THR A 294      -6.532 -12.490  20.887  1.00  1.28           H  
ATOM   4665  HA  THR A 294      -3.617 -12.855  20.955  1.00  1.28           H  
ATOM   4666  HB  THR A 294      -4.153 -13.444  18.594  1.00  1.28           H  
ATOM   4667  HG1 THR A 294      -2.199 -12.395  19.254  1.00  1.28           H  
ATOM   4668 1HG2 THR A 294      -4.885 -11.641  17.069  1.00  1.28           H  
ATOM   4669 2HG2 THR A 294      -6.096 -11.967  18.308  1.00  1.28           H  
ATOM   4670 3HG2 THR A 294      -5.054 -10.542  18.451  1.00  1.28           H  
ATOM   4671  N   TYR A 295      -3.068 -10.367  20.934  1.00  1.26           N  
ATOM   4672  CA  TYR A 295      -2.781  -8.936  21.169  1.00  1.26           C  
ATOM   4673  C   TYR A 295      -1.391  -8.595  20.613  1.00  1.26           C  
ATOM   4674  O   TYR A 295      -0.656  -9.510  20.233  1.00  1.26           O  
ATOM   4675  CB  TYR A 295      -2.831  -8.590  22.646  1.00  1.26           C  
ATOM   4676  CG  TYR A 295      -1.701  -9.050  23.394  1.00  1.26           C  
ATOM   4677  CD1 TYR A 295      -0.672  -8.153  23.637  1.00  1.26           C  
ATOM   4678  CD2 TYR A 295      -1.631 -10.321  23.822  1.00  1.26           C  
ATOM   4679  CE1 TYR A 295       0.415  -8.533  24.310  1.00  1.26           C  
ATOM   4680  CE2 TYR A 295      -0.537 -10.698  24.490  1.00  1.26           C  
ATOM   4681  CZ  TYR A 295       0.484  -9.803  24.735  1.00  1.26           C  
ATOM   4682  OH  TYR A 295       1.571 -10.198  25.388  1.00  1.26           O  
ATOM   4683  H   TYR A 295      -2.305 -11.028  20.779  1.00  1.26           H  
ATOM   4684  HA  TYR A 295      -3.509  -8.327  20.631  1.00  1.26           H  
ATOM   4685 1HB  TYR A 295      -2.898  -7.513  22.769  1.00  1.26           H  
ATOM   4686 2HB  TYR A 295      -3.707  -9.011  23.074  1.00  1.26           H  
ATOM   4687  HD1 TYR A 295      -0.751  -7.129  23.276  1.00  1.26           H  
ATOM   4688  HD2 TYR A 295      -2.437 -11.028  23.621  1.00  1.26           H  
ATOM   4689  HE1 TYR A 295       1.232  -7.830  24.503  1.00  1.26           H  
ATOM   4690  HE2 TYR A 295      -0.459 -11.698  24.820  1.00  1.26           H  
ATOM   4691  HH  TYR A 295       2.157  -9.438  25.563  1.00  1.26           H  
ATOM   4692  N   SER A 296      -1.012  -7.310  20.602  1.00  1.27           N  
ATOM   4693  CA  SER A 296       0.329  -6.943  20.127  1.00  1.27           C  
ATOM   4694  C   SER A 296       1.157  -5.950  20.945  1.00  1.27           C  
ATOM   4695  O   SER A 296       0.688  -5.223  21.843  1.00  1.27           O  
ATOM   4696  CB  SER A 296       0.266  -6.436  18.702  1.00  1.27           C  
ATOM   4697  OG  SER A 296      -0.545  -5.344  18.581  1.00  1.27           O  
ATOM   4698  H   SER A 296      -1.676  -6.598  20.895  1.00  1.27           H  
ATOM   4699  HA  SER A 296       0.910  -7.862  20.100  1.00  1.27           H  
ATOM   4700 1HB  SER A 296       1.259  -6.163  18.374  1.00  1.27           H  
ATOM   4701 2HB  SER A 296      -0.067  -7.224  18.053  1.00  1.27           H  
ATOM   4702  HG  SER A 296      -1.405  -5.745  18.326  1.00  1.27           H  
ATOM   4703  N   ILE A 297       2.434  -5.948  20.588  1.00  1.34           N  
ATOM   4704  CA  ILE A 297       3.427  -5.073  21.159  1.00  1.34           C  
ATOM   4705  C   ILE A 297       3.990  -4.122  20.088  1.00  1.34           C  
ATOM   4706  O   ILE A 297       4.403  -4.548  19.009  1.00  1.34           O  
ATOM   4707  CB  ILE A 297       4.538  -5.925  21.767  1.00  1.34           C  
ATOM   4708  CG1 ILE A 297       3.985  -6.852  22.848  1.00  1.34           C  
ATOM   4709  CG2 ILE A 297       5.554  -5.061  22.354  1.00  1.34           C  
ATOM   4710  CD1 ILE A 297       4.992  -7.860  23.284  1.00  1.34           C  
ATOM   4711  H   ILE A 297       2.727  -6.609  19.867  1.00  1.34           H  
ATOM   4712  HA  ILE A 297       2.962  -4.484  21.941  1.00  1.34           H  
ATOM   4713  HB  ILE A 297       4.995  -6.543  20.990  1.00  1.34           H  
ATOM   4714 1HG1 ILE A 297       3.674  -6.263  23.713  1.00  1.34           H  
ATOM   4715 2HG1 ILE A 297       3.122  -7.392  22.464  1.00  1.34           H  
ATOM   4716 1HG2 ILE A 297       6.328  -5.694  22.769  1.00  1.34           H  
ATOM   4717 2HG2 ILE A 297       5.969  -4.414  21.588  1.00  1.34           H  
ATOM   4718 3HG2 ILE A 297       5.113  -4.451  23.139  1.00  1.34           H  
ATOM   4719 1HD1 ILE A 297       4.563  -8.508  24.046  1.00  1.34           H  
ATOM   4720 2HD1 ILE A 297       5.284  -8.457  22.421  1.00  1.34           H  
ATOM   4721 3HD1 ILE A 297       5.867  -7.354  23.691  1.00  1.34           H  
ATOM   4722  N   ARG A 298       3.959  -2.826  20.362  1.00  1.46           N  
ATOM   4723  CA  ARG A 298       4.436  -1.829  19.411  1.00  1.46           C  
ATOM   4724  C   ARG A 298       5.842  -1.357  19.676  1.00  1.46           C  
ATOM   4725  O   ARG A 298       6.064  -0.493  20.507  1.00  1.46           O  
ATOM   4726  CB  ARG A 298       3.524  -0.615  19.405  1.00  1.46           C  
ATOM   4727  CG  ARG A 298       4.069   0.555  18.583  1.00  1.46           C  
ATOM   4728  CD  ARG A 298       3.051   1.578  18.241  1.00  1.46           C  
ATOM   4729  NE  ARG A 298       2.176   1.096  17.209  1.00  1.46           N  
ATOM   4730  CZ  ARG A 298       1.074   1.726  16.753  1.00  1.46           C  
ATOM   4731  NH1 ARG A 298       0.700   2.888  17.262  1.00  1.46           N  
ATOM   4732  NH2 ARG A 298       0.375   1.163  15.791  1.00  1.46           N  
ATOM   4733  H   ARG A 298       3.639  -2.534  21.275  1.00  1.46           H  
ATOM   4734  HA  ARG A 298       4.410  -2.266  18.416  1.00  1.46           H  
ATOM   4735 1HB  ARG A 298       2.563  -0.895  18.976  1.00  1.46           H  
ATOM   4736 2HB  ARG A 298       3.351  -0.274  20.426  1.00  1.46           H  
ATOM   4737 1HG  ARG A 298       4.865   1.042  19.147  1.00  1.46           H  
ATOM   4738 2HG  ARG A 298       4.473   0.166  17.646  1.00  1.46           H  
ATOM   4739 1HD  ARG A 298       2.451   1.810  19.119  1.00  1.46           H  
ATOM   4740 2HD  ARG A 298       3.544   2.479  17.879  1.00  1.46           H  
ATOM   4741  HE  ARG A 298       2.434   0.191  16.765  1.00  1.46           H  
ATOM   4742 1HH1 ARG A 298       1.242   3.314  18.001  1.00  1.46           H  
ATOM   4743 2HH1 ARG A 298      -0.127   3.348  16.912  1.00  1.46           H  
ATOM   4744 1HH2 ARG A 298       0.685   0.240  15.419  1.00  1.46           H  
ATOM   4745 2HH2 ARG A 298      -0.452   1.604  15.433  1.00  1.46           H  
ATOM   4746  N   TYR A 299       6.788  -1.794  18.858  1.00  1.65           N  
ATOM   4747  CA  TYR A 299       8.177  -1.438  19.103  1.00  1.65           C  
ATOM   4748  C   TYR A 299       8.453  -0.039  18.574  1.00  1.65           C  
ATOM   4749  O   TYR A 299       9.533   0.542  18.764  1.00  1.65           O  
ATOM   4750  CB  TYR A 299       9.050  -2.459  18.433  1.00  1.65           C  
ATOM   4751  CG  TYR A 299       8.825  -3.819  18.977  1.00  1.65           C  
ATOM   4752  CD1 TYR A 299       8.613  -4.888  18.139  1.00  1.65           C  
ATOM   4753  CD2 TYR A 299       8.806  -4.000  20.308  1.00  1.65           C  
ATOM   4754  CE1 TYR A 299       8.418  -6.120  18.664  1.00  1.65           C  
ATOM   4755  CE2 TYR A 299       8.613  -5.242  20.830  1.00  1.65           C  
ATOM   4756  CZ  TYR A 299       8.423  -6.290  20.009  1.00  1.65           C  
ATOM   4757  OH  TYR A 299       8.246  -7.505  20.528  1.00  1.65           O  
ATOM   4758  H   TYR A 299       6.576  -2.458  18.107  1.00  1.65           H  
ATOM   4759  HA  TYR A 299       8.359  -1.444  20.182  1.00  1.65           H  
ATOM   4760 1HB  TYR A 299       8.822  -2.472  17.382  1.00  1.65           H  
ATOM   4761 2HB  TYR A 299      10.102  -2.200  18.557  1.00  1.65           H  
ATOM   4762  HD1 TYR A 299       8.626  -4.761  17.061  1.00  1.65           H  
ATOM   4763  HD2 TYR A 299       8.953  -3.149  20.955  1.00  1.65           H  
ATOM   4764  HE1 TYR A 299       8.281  -6.967  18.014  1.00  1.65           H  
ATOM   4765  HE2 TYR A 299       8.614  -5.393  21.906  1.00  1.65           H  
ATOM   4766  HH  TYR A 299       8.027  -8.145  19.816  1.00  1.65           H  
ATOM   4767  N   GLY A 300       7.458   0.464  17.855  1.00  1.87           N  
ATOM   4768  CA  GLY A 300       7.438   1.797  17.317  1.00  1.87           C  
ATOM   4769  C   GLY A 300       8.593   2.085  16.414  1.00  1.87           C  
ATOM   4770  O   GLY A 300       8.935   1.316  15.508  1.00  1.87           O  
ATOM   4771  H   GLY A 300       6.642  -0.113  17.730  1.00  1.87           H  
ATOM   4772 1HA  GLY A 300       6.508   1.953  16.766  1.00  1.87           H  
ATOM   4773 2HA  GLY A 300       7.434   2.513  18.138  1.00  1.87           H  
ATOM   4774  N   GLN A 301       9.279   3.143  16.789  1.00  2.07           N  
ATOM   4775  CA  GLN A 301      10.414   3.697  16.103  1.00  2.07           C  
ATOM   4776  C   GLN A 301      11.510   2.671  15.921  1.00  2.07           C  
ATOM   4777  O   GLN A 301      12.245   2.714  14.947  1.00  2.07           O  
ATOM   4778  CB  GLN A 301      10.965   4.827  16.967  1.00  2.07           C  
ATOM   4779  CG  GLN A 301      10.032   6.010  17.116  1.00  2.07           C  
ATOM   4780  CD  GLN A 301      10.583   7.030  18.093  1.00  2.07           C  
ATOM   4781  OE1 GLN A 301      11.660   7.604  17.903  1.00  2.07           O  
ATOM   4782  NE2 GLN A 301       9.857   7.241  19.180  1.00  2.07           N  
ATOM   4783  H   GLN A 301       8.921   3.651  17.585  1.00  2.07           H  
ATOM   4784  HA  GLN A 301      10.100   4.060  15.125  1.00  2.07           H  
ATOM   4785 1HB  GLN A 301      11.174   4.437  17.961  1.00  2.07           H  
ATOM   4786 2HB  GLN A 301      11.905   5.183  16.542  1.00  2.07           H  
ATOM   4787 1HG  GLN A 301       9.873   6.480  16.154  1.00  2.07           H  
ATOM   4788 2HG  GLN A 301       9.074   5.649  17.502  1.00  2.07           H  
ATOM   4789 1HE2 GLN A 301      10.173   7.885  19.881  1.00  2.07           H  
ATOM   4790 2HE2 GLN A 301       8.998   6.739  19.312  1.00  2.07           H  
ATOM   4791  N   PHE A 302      11.659   1.741  16.857  1.00  2.19           N  
ATOM   4792  CA  PHE A 302      12.769   0.816  16.717  1.00  2.19           C  
ATOM   4793  C   PHE A 302      12.584  -0.236  15.617  1.00  2.19           C  
ATOM   4794  O   PHE A 302      13.578  -0.757  15.106  1.00  2.19           O  
ATOM   4795  CB  PHE A 302      13.032   0.057  18.019  1.00  2.19           C  
ATOM   4796  CG  PHE A 302      13.644   0.834  19.164  1.00  2.19           C  
ATOM   4797  CD1 PHE A 302      12.936   1.023  20.345  1.00  2.19           C  
ATOM   4798  CD2 PHE A 302      14.927   1.361  19.069  1.00  2.19           C  
ATOM   4799  CE1 PHE A 302      13.510   1.692  21.409  1.00  2.19           C  
ATOM   4800  CE2 PHE A 302      15.499   2.036  20.130  1.00  2.19           C  
ATOM   4801  CZ  PHE A 302      14.796   2.192  21.302  1.00  2.19           C  
ATOM   4802  H   PHE A 302      10.999   1.650  17.632  1.00  2.19           H  
ATOM   4803  HA  PHE A 302      13.659   1.399  16.475  1.00  2.19           H  
ATOM   4804 1HB  PHE A 302      12.084  -0.358  18.374  1.00  2.19           H  
ATOM   4805 2HB  PHE A 302      13.683  -0.789  17.807  1.00  2.19           H  
ATOM   4806  HD1 PHE A 302      11.923   0.617  20.433  1.00  2.19           H  
ATOM   4807  HD2 PHE A 302      15.487   1.228  18.145  1.00  2.19           H  
ATOM   4808  HE1 PHE A 302      12.949   1.820  22.336  1.00  2.19           H  
ATOM   4809  HE2 PHE A 302      16.509   2.439  20.045  1.00  2.19           H  
ATOM   4810  HZ  PHE A 302      15.249   2.716  22.145  1.00  2.19           H  
ATOM   4811  N   SER A 303      11.334  -0.652  15.342  1.00  2.19           N  
ATOM   4812  CA  SER A 303      11.120  -1.740  14.381  1.00  2.19           C  
ATOM   4813  C   SER A 303       9.676  -1.837  13.783  1.00  2.19           C  
ATOM   4814  O   SER A 303       9.399  -1.248  12.732  1.00  2.19           O  
ATOM   4815  CB  SER A 303      11.585  -3.054  14.989  1.00  2.19           C  
ATOM   4816  OG  SER A 303      10.803  -3.392  16.059  1.00  2.19           O  
ATOM   4817  H   SER A 303      10.532  -0.154  15.733  1.00  2.19           H  
ATOM   4818  HA  SER A 303      11.787  -1.550  13.538  1.00  2.19           H  
ATOM   4819 1HB  SER A 303      11.549  -3.818  14.250  1.00  2.19           H  
ATOM   4820 2HB  SER A 303      12.619  -2.992  15.308  1.00  2.19           H  
ATOM   4821  HG  SER A 303      10.054  -2.808  16.017  1.00  2.19           H  
ATOM   4822  N   TYR A 304       8.799  -2.653  14.427  1.00  2.07           N  
ATOM   4823  CA  TYR A 304       7.425  -2.971  13.963  1.00  2.07           C  
ATOM   4824  C   TYR A 304       6.407  -3.351  15.072  1.00  2.07           C  
ATOM   4825  O   TYR A 304       6.763  -3.482  16.245  1.00  2.07           O  
ATOM   4826  CB  TYR A 304       7.502  -4.111  12.933  1.00  2.07           C  
ATOM   4827  CG  TYR A 304       8.051  -5.433  13.499  1.00  2.07           C  
ATOM   4828  CD1 TYR A 304       7.209  -6.432  13.950  1.00  2.07           C  
ATOM   4829  CD2 TYR A 304       9.401  -5.618  13.569  1.00  2.07           C  
ATOM   4830  CE1 TYR A 304       7.734  -7.601  14.468  1.00  2.07           C  
ATOM   4831  CE2 TYR A 304       9.935  -6.778  14.093  1.00  2.07           C  
ATOM   4832  CZ  TYR A 304       9.101  -7.772  14.549  1.00  2.07           C  
ATOM   4833  OH  TYR A 304       9.637  -8.940  15.077  1.00  2.07           O  
ATOM   4834  H   TYR A 304       9.149  -3.090  15.263  1.00  2.07           H  
ATOM   4835  HA  TYR A 304       7.029  -2.087  13.469  1.00  2.07           H  
ATOM   4836 1HB  TYR A 304       6.509  -4.304  12.524  1.00  2.07           H  
ATOM   4837 2HB  TYR A 304       8.142  -3.806  12.105  1.00  2.07           H  
ATOM   4838  HD1 TYR A 304       6.140  -6.302  13.892  1.00  2.07           H  
ATOM   4839  HD2 TYR A 304      10.043  -4.844  13.206  1.00  2.07           H  
ATOM   4840  HE1 TYR A 304       7.071  -8.387  14.814  1.00  2.07           H  
ATOM   4841  HE2 TYR A 304      11.017  -6.906  14.144  1.00  2.07           H  
ATOM   4842  HH  TYR A 304       8.965  -9.423  15.616  1.00  2.07           H  
ATOM   4843  N   ASP A 305       5.122  -3.488  14.695  1.00  1.88           N  
ATOM   4844  CA  ASP A 305       4.091  -3.987  15.631  1.00  1.88           C  
ATOM   4845  C   ASP A 305       4.065  -5.515  15.602  1.00  1.88           C  
ATOM   4846  O   ASP A 305       3.815  -6.104  14.547  1.00  1.88           O  
ATOM   4847  CB  ASP A 305       2.672  -3.508  15.290  1.00  1.88           C  
ATOM   4848  CG  ASP A 305       2.390  -2.038  15.530  1.00  1.88           C  
ATOM   4849  OD1 ASP A 305       3.184  -1.373  16.140  1.00  1.88           O  
ATOM   4850  OD2 ASP A 305       1.335  -1.588  15.144  1.00  1.88           O  
ATOM   4851  H   ASP A 305       4.866  -3.318  13.733  1.00  1.88           H  
ATOM   4852  HA  ASP A 305       4.342  -3.672  16.641  1.00  1.88           H  
ATOM   4853 1HB  ASP A 305       2.469  -3.730  14.245  1.00  1.88           H  
ATOM   4854 2HB  ASP A 305       1.958  -4.089  15.882  1.00  1.88           H  
ATOM   4855  N   GLU A 306       4.352  -6.152  16.734  1.00  1.66           N  
ATOM   4856  CA  GLU A 306       4.449  -7.603  16.769  1.00  1.66           C  
ATOM   4857  C   GLU A 306       3.312  -8.304  17.483  1.00  1.66           C  
ATOM   4858  O   GLU A 306       2.993  -8.003  18.636  1.00  1.66           O  
ATOM   4859  CB  GLU A 306       5.755  -8.012  17.393  1.00  1.66           C  
ATOM   4860  CG  GLU A 306       6.004  -9.478  17.376  1.00  1.66           C  
ATOM   4861  CD  GLU A 306       7.376  -9.812  17.754  1.00  1.66           C  
ATOM   4862  OE1 GLU A 306       7.721  -9.572  18.876  1.00  1.66           O  
ATOM   4863  OE2 GLU A 306       8.111 -10.294  16.917  1.00  1.66           O  
ATOM   4864  H   GLU A 306       4.516  -5.612  17.577  1.00  1.66           H  
ATOM   4865  HA  GLU A 306       4.452  -7.948  15.751  1.00  1.66           H  
ATOM   4866 1HB  GLU A 306       6.545  -7.511  16.888  1.00  1.66           H  
ATOM   4867 2HB  GLU A 306       5.772  -7.684  18.434  1.00  1.66           H  
ATOM   4868 1HG  GLU A 306       5.315  -9.963  18.070  1.00  1.66           H  
ATOM   4869 2HG  GLU A 306       5.802  -9.852  16.399  1.00  1.66           H  
ATOM   4870  N   ARG A 307       2.695  -9.249  16.797  1.00  1.45           N  
ATOM   4871  CA  ARG A 307       1.564  -9.962  17.365  1.00  1.45           C  
ATOM   4872  C   ARG A 307       1.918 -11.209  18.158  1.00  1.45           C  
ATOM   4873  O   ARG A 307       2.766 -12.012  17.753  1.00  1.45           O  
ATOM   4874  CB  ARG A 307       0.567 -10.320  16.284  1.00  1.45           C  
ATOM   4875  CG  ARG A 307      -0.705 -10.955  16.811  1.00  1.45           C  
ATOM   4876  CD  ARG A 307      -1.744 -11.108  15.783  1.00  1.45           C  
ATOM   4877  NE  ARG A 307      -1.319 -11.898  14.700  1.00  1.45           N  
ATOM   4878  CZ  ARG A 307      -1.071 -11.415  13.493  1.00  1.45           C  
ATOM   4879  NH1 ARG A 307      -1.222 -10.123  13.253  1.00  1.45           N  
ATOM   4880  NH2 ARG A 307      -0.678 -12.247  12.552  1.00  1.45           N  
ATOM   4881  H   ARG A 307       3.002  -9.456  15.856  1.00  1.45           H  
ATOM   4882  HA  ARG A 307       1.054  -9.285  18.048  1.00  1.45           H  
ATOM   4883 1HB  ARG A 307       0.307  -9.435  15.713  1.00  1.45           H  
ATOM   4884 2HB  ARG A 307       1.013 -11.035  15.602  1.00  1.45           H  
ATOM   4885 1HG  ARG A 307      -0.490 -11.941  17.208  1.00  1.45           H  
ATOM   4886 2HG  ARG A 307      -1.107 -10.317  17.604  1.00  1.45           H  
ATOM   4887 1HD  ARG A 307      -2.608 -11.585  16.216  1.00  1.45           H  
ATOM   4888 2HD  ARG A 307      -2.033 -10.147  15.397  1.00  1.45           H  
ATOM   4889  HE  ARG A 307      -1.187 -12.891  14.845  1.00  1.45           H  
ATOM   4890 1HH1 ARG A 307      -1.500  -9.462  14.014  1.00  1.45           H  
ATOM   4891 2HH1 ARG A 307      -1.035  -9.753  12.307  1.00  1.45           H  
ATOM   4892 1HH2 ARG A 307      -0.546 -13.244  12.790  1.00  1.45           H  
ATOM   4893 2HH2 ARG A 307      -0.487 -11.906  11.615  1.00  1.45           H  
ATOM   4894  N   ILE A 308       1.228 -11.353  19.286  1.00  1.27           N  
ATOM   4895  CA  ILE A 308       1.279 -12.522  20.150  1.00  1.27           C  
ATOM   4896  C   ILE A 308       0.044 -13.365  19.827  1.00  1.27           C  
ATOM   4897  O   ILE A 308      -1.075 -13.021  20.221  1.00  1.27           O  
ATOM   4898  CB  ILE A 308       1.237 -12.084  21.627  1.00  1.27           C  
ATOM   4899  CG1 ILE A 308       2.341 -11.058  21.890  1.00  1.27           C  
ATOM   4900  CG2 ILE A 308       1.352 -13.279  22.565  1.00  1.27           C  
ATOM   4901  CD1 ILE A 308       3.693 -11.552  21.563  1.00  1.27           C  
ATOM   4902  H   ILE A 308       0.593 -10.608  19.549  1.00  1.27           H  
ATOM   4903  HA  ILE A 308       2.181 -13.099  19.946  1.00  1.27           H  
ATOM   4904  HB  ILE A 308       0.289 -11.582  21.808  1.00  1.27           H  
ATOM   4905 1HG1 ILE A 308       2.135 -10.155  21.306  1.00  1.27           H  
ATOM   4906 2HG1 ILE A 308       2.343 -10.798  22.938  1.00  1.27           H  
ATOM   4907 1HG2 ILE A 308       1.299 -12.936  23.587  1.00  1.27           H  
ATOM   4908 2HG2 ILE A 308       0.541 -13.977  22.372  1.00  1.27           H  
ATOM   4909 3HG2 ILE A 308       2.295 -13.768  22.400  1.00  1.27           H  
ATOM   4910 1HD1 ILE A 308       4.420 -10.775  21.785  1.00  1.27           H  
ATOM   4911 2HD1 ILE A 308       3.891 -12.436  22.168  1.00  1.27           H  
ATOM   4912 3HD1 ILE A 308       3.752 -11.813  20.508  1.00  1.27           H  
ATOM   4913  N   GLU A 309       0.229 -14.432  19.049  1.00  1.12           N  
ATOM   4914  CA  GLU A 309      -0.906 -15.191  18.498  1.00  1.12           C  
ATOM   4915  C   GLU A 309      -1.547 -16.242  19.388  1.00  1.12           C  
ATOM   4916  O   GLU A 309      -2.732 -16.528  19.250  1.00  1.12           O  
ATOM   4917  CB  GLU A 309      -0.501 -15.880  17.199  1.00  1.12           C  
ATOM   4918  CG  GLU A 309      -0.229 -14.937  16.045  1.00  1.12           C  
ATOM   4919  CD  GLU A 309       0.151 -15.654  14.756  1.00  1.12           C  
ATOM   4920  OE1 GLU A 309       0.510 -16.807  14.827  1.00  1.12           O  
ATOM   4921  OE2 GLU A 309       0.054 -15.053  13.695  1.00  1.12           O  
ATOM   4922  H   GLU A 309       1.175 -14.684  18.788  1.00  1.12           H  
ATOM   4923  HA  GLU A 309      -1.684 -14.468  18.254  1.00  1.12           H  
ATOM   4924 1HB  GLU A 309       0.398 -16.472  17.370  1.00  1.12           H  
ATOM   4925 2HB  GLU A 309      -1.290 -16.566  16.894  1.00  1.12           H  
ATOM   4926 1HG  GLU A 309      -1.137 -14.379  15.882  1.00  1.12           H  
ATOM   4927 2HG  GLU A 309       0.560 -14.236  16.327  1.00  1.12           H  
ATOM   4928  N   ASN A 310      -0.758 -16.889  20.222  1.00  1.00           N  
ATOM   4929  CA  ASN A 310      -1.289 -17.949  21.065  1.00  1.00           C  
ATOM   4930  C   ASN A 310      -1.632 -17.479  22.471  1.00  1.00           C  
ATOM   4931  O   ASN A 310      -1.003 -17.956  23.416  1.00  1.00           O  
ATOM   4932  CB  ASN A 310      -0.308 -19.100  21.125  1.00  1.00           C  
ATOM   4933  CG  ASN A 310      -0.124 -19.769  19.781  1.00  1.00           C  
ATOM   4934  OD1 ASN A 310      -1.089 -19.971  19.035  1.00  1.00           O  
ATOM   4935  ND2 ASN A 310       1.095 -20.125  19.462  1.00  1.00           N  
ATOM   4936  H   ASN A 310       0.212 -16.626  20.292  1.00  1.00           H  
ATOM   4937  HA  ASN A 310      -2.215 -18.312  20.618  1.00  1.00           H  
ATOM   4938 1HB  ASN A 310       0.658 -18.740  21.481  1.00  1.00           H  
ATOM   4939 2HB  ASN A 310      -0.663 -19.826  21.834  1.00  1.00           H  
ATOM   4940 1HD2 ASN A 310       1.269 -20.580  18.590  1.00  1.00           H  
ATOM   4941 2HD2 ASN A 310       1.849 -19.951  20.095  1.00  1.00           H  
ATOM   4942  N   MET A 311      -2.601 -16.571  22.639  1.00  0.89           N  
ATOM   4943  CA  MET A 311      -2.849 -16.077  23.993  1.00  0.89           C  
ATOM   4944  C   MET A 311      -4.298 -16.131  24.440  1.00  0.89           C  
ATOM   4945  O   MET A 311      -5.214 -15.679  23.752  1.00  0.89           O  
ATOM   4946  CB  MET A 311      -2.346 -14.637  24.119  1.00  0.89           C  
ATOM   4947  CG  MET A 311      -2.533 -13.972  25.502  1.00  0.89           C  
ATOM   4948  SD  MET A 311      -1.523 -14.662  26.810  1.00  0.89           S  
ATOM   4949  CE  MET A 311       0.081 -14.222  26.222  1.00  0.89           C  
ATOM   4950  H   MET A 311      -3.147 -16.200  21.849  1.00  0.89           H  
ATOM   4951  HA  MET A 311      -2.288 -16.695  24.693  1.00  0.89           H  
ATOM   4952 1HB  MET A 311      -1.286 -14.611  23.887  1.00  0.89           H  
ATOM   4953 2HB  MET A 311      -2.856 -14.013  23.377  1.00  0.89           H  
ATOM   4954 1HG  MET A 311      -2.328 -12.914  25.435  1.00  0.89           H  
ATOM   4955 2HG  MET A 311      -3.563 -14.084  25.806  1.00  0.89           H  
ATOM   4956 1HE  MET A 311       0.815 -14.494  26.934  1.00  0.89           H  
ATOM   4957 2HE  MET A 311       0.273 -14.711  25.270  1.00  0.89           H  
ATOM   4958 3HE  MET A 311       0.135 -13.205  26.087  1.00  0.89           H  
ATOM   4959  N   SER A 312      -4.475 -16.618  25.656  1.00  0.81           N  
ATOM   4960  CA  SER A 312      -5.765 -16.617  26.314  1.00  0.81           C  
ATOM   4961  C   SER A 312      -5.557 -15.995  27.679  1.00  0.81           C  
ATOM   4962  O   SER A 312      -4.473 -16.148  28.253  1.00  0.81           O  
ATOM   4963  CB  SER A 312      -6.280 -18.036  26.437  1.00  0.81           C  
ATOM   4964  OG  SER A 312      -5.430 -18.817  27.249  1.00  0.81           O  
ATOM   4965  H   SER A 312      -3.667 -17.021  26.139  1.00  0.81           H  
ATOM   4966  HA  SER A 312      -6.472 -16.006  25.747  1.00  0.81           H  
ATOM   4967 1HB  SER A 312      -7.286 -18.025  26.856  1.00  0.81           H  
ATOM   4968 2HB  SER A 312      -6.342 -18.479  25.444  1.00  0.81           H  
ATOM   4969  HG  SER A 312      -4.524 -18.632  26.924  1.00  0.81           H  
ATOM   4970  N   ILE A 313      -6.588 -15.346  28.213  1.00  0.75           N  
ATOM   4971  CA  ILE A 313      -6.449 -14.727  29.519  1.00  0.75           C  
ATOM   4972  C   ILE A 313      -7.506 -15.170  30.527  1.00  0.75           C  
ATOM   4973  O   ILE A 313      -8.709 -15.201  30.237  1.00  0.75           O  
ATOM   4974  CB  ILE A 313      -6.415 -13.186  29.424  1.00  0.75           C  
ATOM   4975  CG1 ILE A 313      -5.270 -12.735  28.544  1.00  0.75           C  
ATOM   4976  CG2 ILE A 313      -6.190 -12.573  30.762  1.00  0.75           C  
ATOM   4977  CD1 ILE A 313      -5.207 -11.263  28.359  1.00  0.75           C  
ATOM   4978  H   ILE A 313      -7.459 -15.254  27.696  1.00  0.75           H  
ATOM   4979  HA  ILE A 313      -5.491 -15.027  29.904  1.00  0.75           H  
ATOM   4980  HB  ILE A 313      -7.352 -12.827  28.995  1.00  0.75           H  
ATOM   4981 1HG1 ILE A 313      -4.352 -13.069  28.970  1.00  0.75           H  
ATOM   4982 2HG1 ILE A 313      -5.380 -13.183  27.564  1.00  0.75           H  
ATOM   4983 1HG2 ILE A 313      -6.161 -11.500  30.637  1.00  0.75           H  
ATOM   4984 2HG2 ILE A 313      -6.976 -12.840  31.445  1.00  0.75           H  
ATOM   4985 3HG2 ILE A 313      -5.243 -12.914  31.167  1.00  0.75           H  
ATOM   4986 1HD1 ILE A 313      -4.364 -11.041  27.719  1.00  0.75           H  
ATOM   4987 2HD1 ILE A 313      -6.120 -10.894  27.908  1.00  0.75           H  
ATOM   4988 3HD1 ILE A 313      -5.069 -10.780  29.323  1.00  0.75           H  
ATOM   4989  N   VAL A 314      -7.042 -15.492  31.727  1.00  0.71           N  
ATOM   4990  CA  VAL A 314      -7.902 -15.924  32.806  1.00  0.71           C  
ATOM   4991  C   VAL A 314      -8.083 -14.801  33.814  1.00  0.71           C  
ATOM   4992  O   VAL A 314      -7.301 -13.844  33.881  1.00  0.71           O  
ATOM   4993  CB  VAL A 314      -7.335 -17.178  33.514  1.00  0.71           C  
ATOM   4994  CG1 VAL A 314      -7.230 -18.316  32.534  1.00  0.71           C  
ATOM   4995  CG2 VAL A 314      -6.012 -16.909  34.122  1.00  0.71           C  
ATOM   4996  H   VAL A 314      -6.045 -15.430  31.882  1.00  0.71           H  
ATOM   4997  HA  VAL A 314      -8.880 -16.182  32.395  1.00  0.71           H  
ATOM   4998  HB  VAL A 314      -8.003 -17.448  34.301  1.00  0.71           H  
ATOM   4999 1HG1 VAL A 314      -6.851 -19.204  33.045  1.00  0.71           H  
ATOM   5000 2HG1 VAL A 314      -8.210 -18.527  32.114  1.00  0.71           H  
ATOM   5001 3HG1 VAL A 314      -6.549 -18.033  31.739  1.00  0.71           H  
ATOM   5002 1HG2 VAL A 314      -5.654 -17.801  34.634  1.00  0.71           H  
ATOM   5003 2HG2 VAL A 314      -5.314 -16.643  33.362  1.00  0.71           H  
ATOM   5004 3HG2 VAL A 314      -6.124 -16.099  34.833  1.00  0.71           H  
ATOM   5005  N   ASP A 315      -9.161 -14.897  34.561  1.00  0.70           N  
ATOM   5006  CA  ASP A 315      -9.510 -13.908  35.560  1.00  0.70           C  
ATOM   5007  C   ASP A 315      -8.757 -14.169  36.852  1.00  0.70           C  
ATOM   5008  O   ASP A 315      -9.000 -15.165  37.529  1.00  0.70           O  
ATOM   5009  CB  ASP A 315     -11.023 -13.927  35.763  1.00  0.70           C  
ATOM   5010  CG  ASP A 315     -11.570 -12.878  36.714  1.00  0.70           C  
ATOM   5011  OD1 ASP A 315     -10.861 -12.387  37.565  1.00  0.70           O  
ATOM   5012  OD2 ASP A 315     -12.728 -12.556  36.562  1.00  0.70           O  
ATOM   5013  H   ASP A 315      -9.759 -15.718  34.454  1.00  0.70           H  
ATOM   5014  HA  ASP A 315      -9.219 -12.923  35.191  1.00  0.70           H  
ATOM   5015 1HB  ASP A 315     -11.511 -13.799  34.798  1.00  0.70           H  
ATOM   5016 2HB  ASP A 315     -11.316 -14.912  36.131  1.00  0.70           H  
ATOM   5017  N   SER A 316      -7.842 -13.275  37.211  1.00  0.70           N  
ATOM   5018  CA  SER A 316      -7.019 -13.489  38.399  1.00  0.70           C  
ATOM   5019  C   SER A 316      -7.815 -13.526  39.708  1.00  0.70           C  
ATOM   5020  O   SER A 316      -7.291 -13.971  40.729  1.00  0.70           O  
ATOM   5021  CB  SER A 316      -5.945 -12.442  38.517  1.00  0.70           C  
ATOM   5022  OG  SER A 316      -6.490 -11.210  38.766  1.00  0.70           O  
ATOM   5023  H   SER A 316      -7.706 -12.445  36.634  1.00  0.70           H  
ATOM   5024  HA  SER A 316      -6.531 -14.448  38.290  1.00  0.70           H  
ATOM   5025 1HB  SER A 316      -5.282 -12.709  39.329  1.00  0.70           H  
ATOM   5026 2HB  SER A 316      -5.354 -12.408  37.604  1.00  0.70           H  
ATOM   5027  HG  SER A 316      -7.043 -11.318  39.564  1.00  0.70           H  
ATOM   5028  N   ASP A 317      -9.062 -13.036  39.703  1.00  0.71           N  
ATOM   5029  CA  ASP A 317      -9.867 -13.050  40.917  1.00  0.71           C  
ATOM   5030  C   ASP A 317     -10.710 -14.335  41.032  1.00  0.71           C  
ATOM   5031  O   ASP A 317     -11.417 -14.541  42.025  1.00  0.71           O  
ATOM   5032  CB  ASP A 317     -10.728 -11.786  40.994  1.00  0.71           C  
ATOM   5033  CG  ASP A 317      -9.856 -10.499  41.218  1.00  0.71           C  
ATOM   5034  OD1 ASP A 317      -8.769 -10.629  41.736  1.00  0.71           O  
ATOM   5035  OD2 ASP A 317     -10.281  -9.410  40.872  1.00  0.71           O  
ATOM   5036  H   ASP A 317      -9.492 -12.694  38.833  1.00  0.71           H  
ATOM   5037  HA  ASP A 317      -9.192 -13.028  41.770  1.00  0.71           H  
ATOM   5038 1HB  ASP A 317     -11.286 -11.677  40.056  1.00  0.71           H  
ATOM   5039 2HB  ASP A 317     -11.451 -11.878  41.804  1.00  0.71           H  
ATOM   5040  N   ASN A 318     -10.618 -15.208  40.023  1.00  0.73           N  
ATOM   5041  CA  ASN A 318     -11.305 -16.496  40.010  1.00  0.73           C  
ATOM   5042  C   ASN A 318     -10.334 -17.597  40.405  1.00  0.73           C  
ATOM   5043  O   ASN A 318      -9.590 -18.118  39.568  1.00  0.73           O  
ATOM   5044  CB  ASN A 318     -11.926 -16.755  38.650  1.00  0.73           C  
ATOM   5045  CG  ASN A 318     -12.663 -18.076  38.539  1.00  0.73           C  
ATOM   5046  OD1 ASN A 318     -12.304 -19.077  39.188  1.00  0.73           O  
ATOM   5047  ND2 ASN A 318     -13.692 -18.096  37.723  1.00  0.73           N  
ATOM   5048  H   ASN A 318     -10.025 -14.988  39.223  1.00  0.73           H  
ATOM   5049  HA  ASN A 318     -12.100 -16.477  40.756  1.00  0.73           H  
ATOM   5050 1HB  ASN A 318     -12.616 -15.943  38.412  1.00  0.73           H  
ATOM   5051 2HB  ASN A 318     -11.138 -16.734  37.893  1.00  0.73           H  
ATOM   5052 1HD2 ASN A 318     -14.222 -18.937  37.603  1.00  0.73           H  
ATOM   5053 2HD2 ASN A 318     -13.947 -17.269  37.220  1.00  0.73           H  
ATOM   5054  N   GLU A 319     -10.355 -17.978  41.678  1.00  0.74           N  
ATOM   5055  CA  GLU A 319      -9.382 -18.941  42.160  1.00  0.74           C  
ATOM   5056  C   GLU A 319      -9.367 -20.247  41.390  1.00  0.74           C  
ATOM   5057  O   GLU A 319      -8.297 -20.736  41.047  1.00  0.74           O  
ATOM   5058  CB  GLU A 319      -9.625 -19.276  43.623  1.00  0.74           C  
ATOM   5059  CG  GLU A 319      -8.630 -20.281  44.168  1.00  0.74           C  
ATOM   5060  CD  GLU A 319      -8.827 -20.623  45.619  1.00  0.74           C  
ATOM   5061  OE1 GLU A 319      -9.772 -21.307  45.937  1.00  0.74           O  
ATOM   5062  OE2 GLU A 319      -8.032 -20.206  46.432  1.00  0.74           O  
ATOM   5063  H   GLU A 319     -11.010 -17.545  42.317  1.00  0.74           H  
ATOM   5064  HA  GLU A 319      -8.394 -18.487  42.070  1.00  0.74           H  
ATOM   5065 1HB  GLU A 319      -9.559 -18.368  44.225  1.00  0.74           H  
ATOM   5066 2HB  GLU A 319     -10.626 -19.686  43.745  1.00  0.74           H  
ATOM   5067 1HG  GLU A 319      -8.742 -21.194  43.589  1.00  0.74           H  
ATOM   5068 2HG  GLU A 319      -7.629 -19.919  44.004  1.00  0.74           H  
ATOM   5069  N   GLN A 320     -10.531 -20.821  41.096  1.00  0.75           N  
ATOM   5070  CA  GLN A 320     -10.496 -22.122  40.445  1.00  0.75           C  
ATOM   5071  C   GLN A 320      -9.888 -22.037  39.058  1.00  0.75           C  
ATOM   5072  O   GLN A 320      -9.125 -22.917  38.653  1.00  0.75           O  
ATOM   5073  CB  GLN A 320     -11.893 -22.721  40.360  1.00  0.75           C  
ATOM   5074  CG  GLN A 320     -11.925 -24.158  39.834  1.00  0.75           C  
ATOM   5075  CD  GLN A 320     -11.189 -25.142  40.760  1.00  0.75           C  
ATOM   5076  OE1 GLN A 320     -11.460 -25.190  41.964  1.00  0.75           O  
ATOM   5077  NE2 GLN A 320     -10.281 -25.940  40.202  1.00  0.75           N  
ATOM   5078  H   GLN A 320     -11.405 -20.380  41.345  1.00  0.75           H  
ATOM   5079  HA  GLN A 320      -9.875 -22.783  41.044  1.00  0.75           H  
ATOM   5080 1HB  GLN A 320     -12.353 -22.709  41.347  1.00  0.75           H  
ATOM   5081 2HB  GLN A 320     -12.509 -22.104  39.702  1.00  0.75           H  
ATOM   5082 1HG  GLN A 320     -12.961 -24.479  39.742  1.00  0.75           H  
ATOM   5083 2HG  GLN A 320     -11.437 -24.180  38.857  1.00  0.75           H  
ATOM   5084 1HE2 GLN A 320      -9.785 -26.606  40.760  1.00  0.75           H  
ATOM   5085 2HE2 GLN A 320     -10.097 -25.892  39.212  1.00  0.75           H  
ATOM   5086  N   GLN A 321     -10.189 -20.968  38.326  1.00  0.75           N  
ATOM   5087  CA  GLN A 321      -9.623 -20.852  36.991  1.00  0.75           C  
ATOM   5088  C   GLN A 321      -8.098 -20.715  37.104  1.00  0.75           C  
ATOM   5089  O   GLN A 321      -7.344 -21.290  36.311  1.00  0.75           O  
ATOM   5090  CB  GLN A 321     -10.257 -19.692  36.235  1.00  0.75           C  
ATOM   5091  CG  GLN A 321      -9.867 -19.604  34.798  1.00  0.75           C  
ATOM   5092  CD  GLN A 321     -10.599 -18.470  34.056  1.00  0.75           C  
ATOM   5093  OE1 GLN A 321     -10.642 -17.313  34.506  1.00  0.75           O  
ATOM   5094  NE2 GLN A 321     -11.178 -18.810  32.911  1.00  0.75           N  
ATOM   5095  H   GLN A 321     -10.813 -20.247  38.692  1.00  0.75           H  
ATOM   5096  HA  GLN A 321      -9.836 -21.768  36.443  1.00  0.75           H  
ATOM   5097 1HB  GLN A 321     -11.342 -19.774  36.290  1.00  0.75           H  
ATOM   5098 2HB  GLN A 321      -9.974 -18.754  36.722  1.00  0.75           H  
ATOM   5099 1HG  GLN A 321      -8.801 -19.459  34.753  1.00  0.75           H  
ATOM   5100 2HG  GLN A 321     -10.128 -20.545  34.314  1.00  0.75           H  
ATOM   5101 1HE2 GLN A 321     -11.674 -18.125  32.371  1.00  0.75           H  
ATOM   5102 2HE2 GLN A 321     -11.126 -19.756  32.583  1.00  0.75           H  
ATOM   5103  N   MET A 322      -7.643 -19.963  38.112  1.00  0.76           N  
ATOM   5104  CA  MET A 322      -6.215 -19.790  38.345  1.00  0.76           C  
ATOM   5105  C   MET A 322      -5.547 -21.104  38.730  1.00  0.76           C  
ATOM   5106  O   MET A 322      -4.420 -21.386  38.311  1.00  0.76           O  
ATOM   5107  CB  MET A 322      -6.005 -18.751  39.425  1.00  0.76           C  
ATOM   5108  CG  MET A 322      -6.329 -17.376  39.002  1.00  0.76           C  
ATOM   5109  SD  MET A 322      -5.283 -16.899  37.685  1.00  0.76           S  
ATOM   5110  CE  MET A 322      -3.780 -16.892  38.618  1.00  0.76           C  
ATOM   5111  H   MET A 322      -8.311 -19.489  38.728  1.00  0.76           H  
ATOM   5112  HA  MET A 322      -5.758 -19.438  37.421  1.00  0.76           H  
ATOM   5113 1HB  MET A 322      -6.619 -18.989  40.287  1.00  0.76           H  
ATOM   5114 2HB  MET A 322      -4.967 -18.769  39.741  1.00  0.76           H  
ATOM   5115 1HG  MET A 322      -7.366 -17.319  38.659  1.00  0.76           H  
ATOM   5116 2HG  MET A 322      -6.201 -16.680  39.835  1.00  0.76           H  
ATOM   5117 1HE  MET A 322      -2.958 -16.599  37.985  1.00  0.76           H  
ATOM   5118 2HE  MET A 322      -3.860 -16.189  39.451  1.00  0.76           H  
ATOM   5119 3HE  MET A 322      -3.599 -17.881  39.007  1.00  0.76           H  
ATOM   5120  N   LEU A 323      -6.249 -21.944  39.490  1.00  0.77           N  
ATOM   5121  CA  LEU A 323      -5.673 -23.221  39.866  1.00  0.77           C  
ATOM   5122  C   LEU A 323      -5.479 -24.067  38.620  1.00  0.77           C  
ATOM   5123  O   LEU A 323      -4.452 -24.742  38.478  1.00  0.77           O  
ATOM   5124  CB  LEU A 323      -6.560 -23.940  40.883  1.00  0.77           C  
ATOM   5125  CG  LEU A 323      -6.609 -23.255  42.236  1.00  0.77           C  
ATOM   5126  CD1 LEU A 323      -7.607 -23.949  43.146  1.00  0.77           C  
ATOM   5127  CD2 LEU A 323      -5.267 -23.241  42.806  1.00  0.77           C  
ATOM   5128  H   LEU A 323      -7.168 -21.669  39.838  1.00  0.77           H  
ATOM   5129  HA  LEU A 323      -4.700 -23.045  40.320  1.00  0.77           H  
ATOM   5130 1HB  LEU A 323      -7.576 -23.992  40.489  1.00  0.77           H  
ATOM   5131 2HB  LEU A 323      -6.187 -24.952  41.025  1.00  0.77           H  
ATOM   5132  HG  LEU A 323      -6.923 -22.248  42.110  1.00  0.77           H  
ATOM   5133 1HD1 LEU A 323      -7.636 -23.433  44.108  1.00  0.77           H  
ATOM   5134 2HD1 LEU A 323      -8.597 -23.923  42.695  1.00  0.77           H  
ATOM   5135 3HD1 LEU A 323      -7.304 -24.982  43.295  1.00  0.77           H  
ATOM   5136 1HD2 LEU A 323      -5.310 -22.720  43.744  1.00  0.77           H  
ATOM   5137 2HD2 LEU A 323      -4.938 -24.261  42.950  1.00  0.77           H  
ATOM   5138 3HD2 LEU A 323      -4.580 -22.723  42.141  1.00  0.77           H  
ATOM   5139  N   GLU A 324      -6.434 -23.994  37.684  1.00  0.78           N  
ATOM   5140  CA  GLU A 324      -6.310 -24.747  36.445  1.00  0.78           C  
ATOM   5141  C   GLU A 324      -5.109 -24.220  35.646  1.00  0.78           C  
ATOM   5142  O   GLU A 324      -4.346 -25.002  35.077  1.00  0.78           O  
ATOM   5143  CB  GLU A 324      -7.612 -24.659  35.633  1.00  0.78           C  
ATOM   5144  CG  GLU A 324      -8.827 -25.410  36.253  1.00  0.78           C  
ATOM   5145  CD  GLU A 324      -8.726 -26.935  36.229  1.00  0.78           C  
ATOM   5146  OE1 GLU A 324      -8.566 -27.498  35.159  1.00  0.78           O  
ATOM   5147  OE2 GLU A 324      -8.817 -27.529  37.281  1.00  0.78           O  
ATOM   5148  H   GLU A 324      -7.270 -23.431  37.860  1.00  0.78           H  
ATOM   5149  HA  GLU A 324      -6.130 -25.792  36.688  1.00  0.78           H  
ATOM   5150 1HB  GLU A 324      -7.898 -23.619  35.521  1.00  0.78           H  
ATOM   5151 2HB  GLU A 324      -7.451 -25.056  34.637  1.00  0.78           H  
ATOM   5152 1HG  GLU A 324      -8.926 -25.092  37.289  1.00  0.78           H  
ATOM   5153 2HG  GLU A 324      -9.729 -25.103  35.728  1.00  0.78           H  
ATOM   5154  N   MET A 325      -4.884 -22.901  35.657  1.00  0.80           N  
ATOM   5155  CA  MET A 325      -3.728 -22.350  34.950  1.00  0.80           C  
ATOM   5156  C   MET A 325      -2.434 -22.935  35.503  1.00  0.80           C  
ATOM   5157  O   MET A 325      -1.582 -23.437  34.753  1.00  0.80           O  
ATOM   5158  CB  MET A 325      -3.667 -20.821  35.067  1.00  0.80           C  
ATOM   5159  CG  MET A 325      -2.452 -20.208  34.339  1.00  0.80           C  
ATOM   5160  SD  MET A 325      -2.286 -18.405  34.512  1.00  0.80           S  
ATOM   5161  CE  MET A 325      -1.540 -18.287  36.109  1.00  0.80           C  
ATOM   5162  H   MET A 325      -5.553 -22.284  36.122  1.00  0.80           H  
ATOM   5163  HA  MET A 325      -3.799 -22.625  33.898  1.00  0.80           H  
ATOM   5164 1HB  MET A 325      -4.579 -20.384  34.658  1.00  0.80           H  
ATOM   5165 2HB  MET A 325      -3.608 -20.531  36.114  1.00  0.80           H  
ATOM   5166 1HG  MET A 325      -1.550 -20.663  34.749  1.00  0.80           H  
ATOM   5167 2HG  MET A 325      -2.485 -20.455  33.297  1.00  0.80           H  
ATOM   5168 1HE  MET A 325      -1.376 -17.239  36.353  1.00  0.80           H  
ATOM   5169 2HE  MET A 325      -2.195 -18.743  36.855  1.00  0.80           H  
ATOM   5170 3HE  MET A 325      -0.585 -18.808  36.100  1.00  0.80           H  
ATOM   5171  N   TYR A 326      -2.312 -22.929  36.832  1.00  0.82           N  
ATOM   5172  CA  TYR A 326      -1.099 -23.423  37.465  1.00  0.82           C  
ATOM   5173  C   TYR A 326      -0.953 -24.925  37.299  1.00  0.82           C  
ATOM   5174  O   TYR A 326       0.166 -25.431  37.206  1.00  0.82           O  
ATOM   5175  CB  TYR A 326      -1.078 -23.068  38.951  1.00  0.82           C  
ATOM   5176  CG  TYR A 326      -0.893 -21.589  39.204  1.00  0.82           C  
ATOM   5177  CD1 TYR A 326      -1.807 -20.883  39.962  1.00  0.82           C  
ATOM   5178  CD2 TYR A 326       0.182 -20.945  38.652  1.00  0.82           C  
ATOM   5179  CE1 TYR A 326      -1.627 -19.535  40.158  1.00  0.82           C  
ATOM   5180  CE2 TYR A 326       0.361 -19.597  38.840  1.00  0.82           C  
ATOM   5181  CZ  TYR A 326      -0.539 -18.894  39.587  1.00  0.82           C  
ATOM   5182  OH  TYR A 326      -0.360 -17.558  39.777  1.00  0.82           O  
ATOM   5183  H   TYR A 326      -3.063 -22.530  37.401  1.00  0.82           H  
ATOM   5184  HA  TYR A 326      -0.245 -22.951  36.984  1.00  0.82           H  
ATOM   5185 1HB  TYR A 326      -2.024 -23.378  39.411  1.00  0.82           H  
ATOM   5186 2HB  TYR A 326      -0.274 -23.609  39.450  1.00  0.82           H  
ATOM   5187  HD1 TYR A 326      -2.666 -21.394  40.401  1.00  0.82           H  
ATOM   5188  HD2 TYR A 326       0.878 -21.511  38.064  1.00  0.82           H  
ATOM   5189  HE1 TYR A 326      -2.337 -18.968  40.755  1.00  0.82           H  
ATOM   5190  HE2 TYR A 326       1.208 -19.087  38.399  1.00  0.82           H  
ATOM   5191  HH  TYR A 326      -1.002 -17.238  40.453  1.00  0.82           H  
ATOM   5192  N   THR A 327      -2.078 -25.638  37.266  1.00  0.83           N  
ATOM   5193  CA  THR A 327      -2.075 -27.079  37.125  1.00  0.83           C  
ATOM   5194  C   THR A 327      -1.661 -27.535  35.728  1.00  0.83           C  
ATOM   5195  O   THR A 327      -0.892 -28.478  35.591  1.00  0.83           O  
ATOM   5196  CB  THR A 327      -3.447 -27.681  37.466  1.00  0.83           C  
ATOM   5197  OG1 THR A 327      -3.789 -27.340  38.818  1.00  0.83           O  
ATOM   5198  CG2 THR A 327      -3.401 -29.198  37.328  1.00  0.83           C  
ATOM   5199  H   THR A 327      -2.973 -25.167  37.382  1.00  0.83           H  
ATOM   5200  HA  THR A 327      -1.362 -27.475  37.829  1.00  0.83           H  
ATOM   5201  HB  THR A 327      -4.201 -27.278  36.790  1.00  0.83           H  
ATOM   5202  HG1 THR A 327      -3.963 -26.373  38.857  1.00  0.83           H  
ATOM   5203 1HG2 THR A 327      -4.378 -29.614  37.574  1.00  0.83           H  
ATOM   5204 2HG2 THR A 327      -3.148 -29.457  36.300  1.00  0.83           H  
ATOM   5205 3HG2 THR A 327      -2.652 -29.607  38.006  1.00  0.83           H  
ATOM   5206  N   HIS A 328      -2.175 -26.889  34.684  1.00  0.83           N  
ATOM   5207  CA  HIS A 328      -1.886 -27.360  33.333  1.00  0.83           C  
ATOM   5208  C   HIS A 328      -0.590 -26.816  32.726  1.00  0.83           C  
ATOM   5209  O   HIS A 328      -0.042 -27.422  31.803  1.00  0.83           O  
ATOM   5210  CB  HIS A 328      -3.074 -27.053  32.432  1.00  0.83           C  
ATOM   5211  CG  HIS A 328      -4.293 -27.783  32.914  1.00  0.83           C  
ATOM   5212  ND1 HIS A 328      -4.375 -29.163  32.958  1.00  0.83           N  
ATOM   5213  CD2 HIS A 328      -5.461 -27.322  33.399  1.00  0.83           C  
ATOM   5214  CE1 HIS A 328      -5.552 -29.509  33.465  1.00  0.83           C  
ATOM   5215  NE2 HIS A 328      -6.223 -28.401  33.742  1.00  0.83           N  
ATOM   5216  H   HIS A 328      -2.811 -26.105  34.832  1.00  0.83           H  
ATOM   5217  HA  HIS A 328      -1.784 -28.444  33.361  1.00  0.83           H  
ATOM   5218 1HB  HIS A 328      -3.277 -25.978  32.448  1.00  0.83           H  
ATOM   5219 2HB  HIS A 328      -2.855 -27.345  31.407  1.00  0.83           H  
ATOM   5220  HD2 HIS A 328      -5.746 -26.284  33.513  1.00  0.83           H  
ATOM   5221  HE1 HIS A 328      -5.904 -30.529  33.634  1.00  0.83           H  
ATOM   5222  HE2 HIS A 328      -7.169 -28.316  34.158  1.00  0.83           H  
ATOM   5223  N   SER A 329      -0.087 -25.696  33.238  1.00  0.82           N  
ATOM   5224  CA  SER A 329       1.160 -25.122  32.739  1.00  0.82           C  
ATOM   5225  C   SER A 329       2.364 -26.030  33.032  1.00  0.82           C  
ATOM   5226  O   SER A 329       2.383 -26.756  34.029  1.00  0.82           O  
ATOM   5227  CB  SER A 329       1.394 -23.769  33.385  1.00  0.82           C  
ATOM   5228  OG  SER A 329       0.378 -22.862  33.048  1.00  0.82           O  
ATOM   5229  H   SER A 329      -0.590 -25.192  33.972  1.00  0.82           H  
ATOM   5230  HA  SER A 329       1.078 -24.992  31.662  1.00  0.82           H  
ATOM   5231 1HB  SER A 329       1.435 -23.893  34.466  1.00  0.82           H  
ATOM   5232 2HB  SER A 329       2.355 -23.380  33.062  1.00  0.82           H  
ATOM   5233  HG  SER A 329      -0.408 -23.142  33.560  1.00  0.82           H  
ATOM   5234  N   SER A 330       3.391 -25.965  32.180  1.00  0.80           N  
ATOM   5235  CA  SER A 330       4.668 -26.634  32.447  1.00  0.80           C  
ATOM   5236  C   SER A 330       5.679 -25.616  32.965  1.00  0.80           C  
ATOM   5237  O   SER A 330       6.641 -25.960  33.664  1.00  0.80           O  
ATOM   5238  CB  SER A 330       5.187 -27.298  31.222  1.00  0.80           C  
ATOM   5239  OG  SER A 330       4.334 -28.333  30.815  1.00  0.80           O  
ATOM   5240  H   SER A 330       3.303 -25.410  31.337  1.00  0.80           H  
ATOM   5241  HA  SER A 330       4.521 -27.393  33.215  1.00  0.80           H  
ATOM   5242 1HB  SER A 330       5.266 -26.558  30.434  1.00  0.80           H  
ATOM   5243 2HB  SER A 330       6.184 -27.699  31.422  1.00  0.80           H  
ATOM   5244  HG  SER A 330       4.911 -29.113  30.644  1.00  0.80           H  
ATOM   5245  N   LEU A 331       5.429 -24.355  32.626  1.00  0.77           N  
ATOM   5246  CA  LEU A 331       6.271 -23.249  33.057  1.00  0.77           C  
ATOM   5247  C   LEU A 331       5.373 -22.064  33.431  1.00  0.77           C  
ATOM   5248  O   LEU A 331       4.376 -21.806  32.755  1.00  0.77           O  
ATOM   5249  CB  LEU A 331       7.274 -22.901  31.936  1.00  0.77           C  
ATOM   5250  CG  LEU A 331       8.372 -21.858  32.196  1.00  0.77           C  
ATOM   5251  CD1 LEU A 331       9.607 -22.244  31.357  1.00  0.77           C  
ATOM   5252  CD2 LEU A 331       7.879 -20.460  31.790  1.00  0.77           C  
ATOM   5253  H   LEU A 331       4.642 -24.175  32.003  1.00  0.77           H  
ATOM   5254  HA  LEU A 331       6.825 -23.552  33.941  1.00  0.77           H  
ATOM   5255 1HB  LEU A 331       7.766 -23.817  31.627  1.00  0.77           H  
ATOM   5256 2HB  LEU A 331       6.729 -22.547  31.136  1.00  0.77           H  
ATOM   5257  HG  LEU A 331       8.647 -21.863  33.253  1.00  0.77           H  
ATOM   5258 1HD1 LEU A 331      10.402 -21.519  31.529  1.00  0.77           H  
ATOM   5259 2HD1 LEU A 331       9.952 -23.235  31.649  1.00  0.77           H  
ATOM   5260 3HD1 LEU A 331       9.341 -22.250  30.299  1.00  0.77           H  
ATOM   5261 1HD2 LEU A 331       8.660 -19.729  31.958  1.00  0.77           H  
ATOM   5262 2HD2 LEU A 331       7.614 -20.464  30.737  1.00  0.77           H  
ATOM   5263 3HD2 LEU A 331       7.008 -20.194  32.386  1.00  0.77           H  
ATOM   5264  N   ILE A 332       5.680 -21.431  34.561  1.00  0.74           N  
ATOM   5265  CA  ILE A 332       4.995 -20.235  35.053  1.00  0.74           C  
ATOM   5266  C   ILE A 332       5.904 -19.031  35.140  1.00  0.74           C  
ATOM   5267  O   ILE A 332       6.986 -19.105  35.715  1.00  0.74           O  
ATOM   5268  CB  ILE A 332       4.359 -20.435  36.449  1.00  0.74           C  
ATOM   5269  CG1 ILE A 332       3.298 -21.442  36.419  1.00  0.74           C  
ATOM   5270  CG2 ILE A 332       3.837 -19.111  37.005  1.00  0.74           C  
ATOM   5271  CD1 ILE A 332       2.119 -21.053  35.567  1.00  0.74           C  
ATOM   5272  H   ILE A 332       6.496 -21.760  35.070  1.00  0.74           H  
ATOM   5273  HA  ILE A 332       4.196 -20.001  34.359  1.00  0.74           H  
ATOM   5274  HB  ILE A 332       5.122 -20.819  37.114  1.00  0.74           H  
ATOM   5275 1HG1 ILE A 332       3.693 -22.320  36.037  1.00  0.74           H  
ATOM   5276 2HG1 ILE A 332       2.974 -21.619  37.432  1.00  0.74           H  
ATOM   5277 1HG2 ILE A 332       3.431 -19.278  37.992  1.00  0.74           H  
ATOM   5278 2HG2 ILE A 332       4.649 -18.395  37.078  1.00  0.74           H  
ATOM   5279 3HG2 ILE A 332       3.060 -18.712  36.350  1.00  0.74           H  
ATOM   5280 1HD1 ILE A 332       1.373 -21.838  35.585  1.00  0.74           H  
ATOM   5281 2HD1 ILE A 332       1.676 -20.132  35.943  1.00  0.74           H  
ATOM   5282 3HD1 ILE A 332       2.460 -20.902  34.552  1.00  0.74           H  
ATOM   5283  N   ALA A 333       5.460 -17.921  34.590  1.00  0.75           N  
ATOM   5284  CA  ALA A 333       6.197 -16.684  34.732  1.00  0.75           C  
ATOM   5285  C   ALA A 333       5.466 -15.790  35.736  1.00  0.75           C  
ATOM   5286  O   ALA A 333       4.253 -15.594  35.617  1.00  0.75           O  
ATOM   5287  CB  ALA A 333       6.332 -16.019  33.388  1.00  0.75           C  
ATOM   5288  H   ALA A 333       4.579 -17.944  34.075  1.00  0.75           H  
ATOM   5289  HA  ALA A 333       7.189 -16.898  35.130  1.00  0.75           H  
ATOM   5290 1HB  ALA A 333       6.872 -15.097  33.482  1.00  0.75           H  
ATOM   5291 2HB  ALA A 333       6.862 -16.683  32.705  1.00  0.75           H  
ATOM   5292 3HB  ALA A 333       5.347 -15.813  33.001  1.00  0.75           H  
ATOM   5293  N   LEU A 334       6.185 -15.287  36.737  1.00  0.77           N  
ATOM   5294  CA  LEU A 334       5.586 -14.391  37.729  1.00  0.77           C  
ATOM   5295  C   LEU A 334       6.121 -12.973  37.554  1.00  0.77           C  
ATOM   5296  O   LEU A 334       7.323 -12.730  37.649  1.00  0.77           O  
ATOM   5297  CB  LEU A 334       5.879 -14.853  39.170  1.00  0.77           C  
ATOM   5298  CG  LEU A 334       5.430 -16.283  39.572  1.00  0.77           C  
ATOM   5299  CD1 LEU A 334       5.854 -16.549  41.023  1.00  0.77           C  
ATOM   5300  CD2 LEU A 334       3.925 -16.421  39.412  1.00  0.77           C  
ATOM   5301  H   LEU A 334       7.172 -15.531  36.802  1.00  0.77           H  
ATOM   5302  HA  LEU A 334       4.507 -14.367  37.581  1.00  0.77           H  
ATOM   5303 1HB  LEU A 334       6.953 -14.797  39.332  1.00  0.77           H  
ATOM   5304 2HB  LEU A 334       5.397 -14.156  39.855  1.00  0.77           H  
ATOM   5305  HG  LEU A 334       5.932 -17.014  38.933  1.00  0.77           H  
ATOM   5306 1HD1 LEU A 334       5.557 -17.558  41.313  1.00  0.77           H  
ATOM   5307 2HD1 LEU A 334       6.927 -16.453  41.112  1.00  0.77           H  
ATOM   5308 3HD1 LEU A 334       5.372 -15.827  41.684  1.00  0.77           H  
ATOM   5309 1HD2 LEU A 334       3.617 -17.429  39.695  1.00  0.77           H  
ATOM   5310 2HD2 LEU A 334       3.416 -15.694  40.049  1.00  0.77           H  
ATOM   5311 3HD2 LEU A 334       3.666 -16.241  38.373  1.00  0.77           H  
ATOM   5312  N   CYS A 335       5.228 -12.035  37.279  1.00  0.83           N  
ATOM   5313  CA  CYS A 335       5.600 -10.639  37.049  1.00  0.83           C  
ATOM   5314  C   CYS A 335       4.895  -9.664  38.008  1.00  0.83           C  
ATOM   5315  O   CYS A 335       4.333  -8.659  37.562  1.00  0.83           O  
ATOM   5316  CB  CYS A 335       5.267 -10.282  35.613  1.00  0.83           C  
ATOM   5317  SG  CYS A 335       6.155 -11.294  34.396  1.00  0.83           S  
ATOM   5318  H   CYS A 335       4.240 -12.290  37.186  1.00  0.83           H  
ATOM   5319  HA  CYS A 335       6.678 -10.539  37.191  1.00  0.83           H  
ATOM   5320 1HB  CYS A 335       4.196 -10.421  35.447  1.00  0.83           H  
ATOM   5321 2HB  CYS A 335       5.500  -9.241  35.431  1.00  0.83           H  
ATOM   5322  HG  CYS A 335       7.379 -10.927  34.789  1.00  0.83           H  
ATOM   5323  N   LEU A 336       4.885  -9.965  39.314  1.00  0.89           N  
ATOM   5324  CA  LEU A 336       4.095  -9.166  40.257  1.00  0.89           C  
ATOM   5325  C   LEU A 336       4.882  -8.603  41.440  1.00  0.89           C  
ATOM   5326  O   LEU A 336       5.879  -9.189  41.829  1.00  0.89           O  
ATOM   5327  CB  LEU A 336       3.022 -10.038  40.875  1.00  0.89           C  
ATOM   5328  CG  LEU A 336       2.212 -10.715  39.947  1.00  0.89           C  
ATOM   5329  CD1 LEU A 336       2.818 -12.089  39.785  1.00  0.89           C  
ATOM   5330  CD2 LEU A 336       0.793 -10.733  40.415  1.00  0.89           C  
ATOM   5331  H   LEU A 336       5.394 -10.779  39.635  1.00  0.89           H  
ATOM   5332  HA  LEU A 336       3.633  -8.378  39.685  1.00  0.89           H  
ATOM   5333 1HB  LEU A 336       3.495 -10.777  41.509  1.00  0.89           H  
ATOM   5334 2HB  LEU A 336       2.378  -9.429  41.484  1.00  0.89           H  
ATOM   5335  HG  LEU A 336       2.259 -10.207  39.005  1.00  0.89           H  
ATOM   5336 1HD1 LEU A 336       2.273 -12.648  39.061  1.00  0.89           H  
ATOM   5337 2HD1 LEU A 336       3.832 -12.001  39.470  1.00  0.89           H  
ATOM   5338 3HD1 LEU A 336       2.794 -12.602  40.745  1.00  0.89           H  
ATOM   5339 1HD2 LEU A 336       0.185 -11.247  39.681  1.00  0.89           H  
ATOM   5340 2HD2 LEU A 336       0.730 -11.245  41.377  1.00  0.89           H  
ATOM   5341 3HD2 LEU A 336       0.434  -9.710  40.521  1.00  0.89           H  
ATOM   5342  N   PRO A 337       4.446  -7.486  42.045  1.00  0.95           N  
ATOM   5343  CA  PRO A 337       4.998  -6.925  43.262  1.00  0.95           C  
ATOM   5344  C   PRO A 337       4.902  -7.948  44.386  1.00  0.95           C  
ATOM   5345  O   PRO A 337       3.956  -8.737  44.454  1.00  0.95           O  
ATOM   5346  CB  PRO A 337       4.081  -5.720  43.531  1.00  0.95           C  
ATOM   5347  CG  PRO A 337       3.544  -5.333  42.173  1.00  0.95           C  
ATOM   5348  CD  PRO A 337       3.393  -6.639  41.419  1.00  0.95           C  
ATOM   5349  HA  PRO A 337       6.035  -6.619  43.092  1.00  0.95           H  
ATOM   5350 1HB  PRO A 337       3.289  -5.997  44.239  1.00  0.95           H  
ATOM   5351 2HB  PRO A 337       4.662  -4.912  44.005  1.00  0.95           H  
ATOM   5352 1HG  PRO A 337       2.585  -4.804  42.288  1.00  0.95           H  
ATOM   5353 2HG  PRO A 337       4.232  -4.634  41.678  1.00  0.95           H  
ATOM   5354 1HD  PRO A 337       2.391  -7.067  41.558  1.00  0.95           H  
ATOM   5355 2HD  PRO A 337       3.621  -6.409  40.369  1.00  0.95           H  
ATOM   5356  N   GLU A 338       5.836  -7.860  45.320  1.00  0.99           N  
ATOM   5357  CA  GLU A 338       5.915  -8.777  46.453  1.00  0.99           C  
ATOM   5358  C   GLU A 338       4.620  -8.796  47.273  1.00  0.99           C  
ATOM   5359  O   GLU A 338       4.209  -9.834  47.795  1.00  0.99           O  
ATOM   5360  CB  GLU A 338       7.103  -8.364  47.317  1.00  0.99           C  
ATOM   5361  CG  GLU A 338       8.439  -8.596  46.645  1.00  0.99           C  
ATOM   5362  CD  GLU A 338       9.594  -8.054  47.427  1.00  0.99           C  
ATOM   5363  OE1 GLU A 338       9.376  -7.351  48.386  1.00  0.99           O  
ATOM   5364  OE2 GLU A 338      10.713  -8.327  47.065  1.00  0.99           O  
ATOM   5365  H   GLU A 338       6.561  -7.162  45.219  1.00  0.99           H  
ATOM   5366  HA  GLU A 338       6.095  -9.779  46.080  1.00  0.99           H  
ATOM   5367 1HB  GLU A 338       7.022  -7.307  47.573  1.00  0.99           H  
ATOM   5368 2HB  GLU A 338       7.092  -8.934  48.248  1.00  0.99           H  
ATOM   5369 1HG  GLU A 338       8.581  -9.658  46.476  1.00  0.99           H  
ATOM   5370 2HG  GLU A 338       8.423  -8.114  45.667  1.00  0.99           H  
ATOM   5371  N   GLN A 339       3.957  -7.645  47.361  1.00  0.98           N  
ATOM   5372  CA  GLN A 339       2.700  -7.535  48.096  1.00  0.98           C  
ATOM   5373  C   GLN A 339       1.604  -8.412  47.473  1.00  0.98           C  
ATOM   5374  O   GLN A 339       0.720  -8.921  48.161  1.00  0.98           O  
ATOM   5375  CB  GLN A 339       2.241  -6.078  48.126  1.00  0.98           C  
ATOM   5376  CG  GLN A 339       3.119  -5.165  48.974  1.00  0.98           C  
ATOM   5377  CD  GLN A 339       2.681  -3.706  48.925  1.00  0.98           C  
ATOM   5378  OE1 GLN A 339       2.081  -3.252  47.945  1.00  0.98           O  
ATOM   5379  NE2 GLN A 339       2.984  -2.964  49.985  1.00  0.98           N  
ATOM   5380  H   GLN A 339       4.342  -6.831  46.907  1.00  0.98           H  
ATOM   5381  HA  GLN A 339       2.868  -7.878  49.118  1.00  0.98           H  
ATOM   5382 1HB  GLN A 339       2.215  -5.682  47.110  1.00  0.98           H  
ATOM   5383 2HB  GLN A 339       1.228  -6.028  48.522  1.00  0.98           H  
ATOM   5384 1HG  GLN A 339       3.070  -5.499  50.009  1.00  0.98           H  
ATOM   5385 2HG  GLN A 339       4.145  -5.228  48.610  1.00  0.98           H  
ATOM   5386 1HE2 GLN A 339       2.723  -1.998  50.014  1.00  0.98           H  
ATOM   5387 2HE2 GLN A 339       3.472  -3.371  50.758  1.00  0.98           H  
ATOM   5388  N   ALA A 340       1.636  -8.557  46.144  1.00  0.94           N  
ATOM   5389  CA  ALA A 340       0.641  -9.357  45.447  1.00  0.94           C  
ATOM   5390  C   ALA A 340       1.006 -10.819  45.570  1.00  0.94           C  
ATOM   5391  O   ALA A 340       0.129 -11.676  45.725  1.00  0.94           O  
ATOM   5392  CB  ALA A 340       0.565  -8.960  43.992  1.00  0.94           C  
ATOM   5393  H   ALA A 340       2.402  -8.168  45.608  1.00  0.94           H  
ATOM   5394  HA  ALA A 340      -0.327  -9.201  45.921  1.00  0.94           H  
ATOM   5395 1HB  ALA A 340      -0.180  -9.565  43.482  1.00  0.94           H  
ATOM   5396 2HB  ALA A 340       0.299  -7.909  43.917  1.00  0.94           H  
ATOM   5397 3HB  ALA A 340       1.537  -9.120  43.544  1.00  0.94           H  
ATOM   5398  N   ILE A 341       2.311 -11.095  45.552  1.00  0.88           N  
ATOM   5399  CA  ILE A 341       2.827 -12.449  45.651  1.00  0.88           C  
ATOM   5400  C   ILE A 341       2.432 -13.105  46.950  1.00  0.88           C  
ATOM   5401  O   ILE A 341       1.995 -14.254  46.954  1.00  0.88           O  
ATOM   5402  CB  ILE A 341       4.348 -12.498  45.470  1.00  0.88           C  
ATOM   5403  CG1 ILE A 341       4.671 -12.149  44.016  1.00  0.88           C  
ATOM   5404  CG2 ILE A 341       4.923 -13.850  45.901  1.00  0.88           C  
ATOM   5405  CD1 ILE A 341       6.105 -11.886  43.736  1.00  0.88           C  
ATOM   5406  H   ILE A 341       2.968 -10.319  45.425  1.00  0.88           H  
ATOM   5407  HA  ILE A 341       2.390 -13.027  44.835  1.00  0.88           H  
ATOM   5408  HB  ILE A 341       4.791 -11.728  46.090  1.00  0.88           H  
ATOM   5409 1HG1 ILE A 341       4.344 -12.974  43.385  1.00  0.88           H  
ATOM   5410 2HG1 ILE A 341       4.108 -11.257  43.741  1.00  0.88           H  
ATOM   5411 1HG2 ILE A 341       5.991 -13.827  45.787  1.00  0.88           H  
ATOM   5412 2HG2 ILE A 341       4.684 -14.036  46.953  1.00  0.88           H  
ATOM   5413 3HG2 ILE A 341       4.503 -14.647  45.290  1.00  0.88           H  
ATOM   5414 1HD1 ILE A 341       6.213 -11.653  42.677  1.00  0.88           H  
ATOM   5415 2HD1 ILE A 341       6.453 -11.050  44.317  1.00  0.88           H  
ATOM   5416 3HD1 ILE A 341       6.692 -12.757  43.977  1.00  0.88           H  
ATOM   5417  N   GLU A 342       2.541 -12.380  48.061  1.00  0.81           N  
ATOM   5418  CA  GLU A 342       2.154 -12.980  49.333  1.00  0.81           C  
ATOM   5419  C   GLU A 342       0.724 -13.523  49.274  1.00  0.81           C  
ATOM   5420  O   GLU A 342       0.446 -14.608  49.788  1.00  0.81           O  
ATOM   5421  CB  GLU A 342       2.278 -11.967  50.479  1.00  0.81           C  
ATOM   5422  CG  GLU A 342       2.004 -12.558  51.873  1.00  0.81           C  
ATOM   5423  CD  GLU A 342       2.217 -11.579  53.027  1.00  0.81           C  
ATOM   5424  OE1 GLU A 342       2.583 -10.455  52.785  1.00  0.81           O  
ATOM   5425  OE2 GLU A 342       2.007 -11.973  54.152  1.00  0.81           O  
ATOM   5426  H   GLU A 342       2.931 -11.436  48.013  1.00  0.81           H  
ATOM   5427  HA  GLU A 342       2.816 -13.820  49.537  1.00  0.81           H  
ATOM   5428 1HB  GLU A 342       3.271 -11.528  50.473  1.00  0.81           H  
ATOM   5429 2HB  GLU A 342       1.568 -11.161  50.312  1.00  0.81           H  
ATOM   5430 1HG  GLU A 342       0.975 -12.923  51.908  1.00  0.81           H  
ATOM   5431 2HG  GLU A 342       2.664 -13.416  52.015  1.00  0.81           H  
ATOM   5432  N   SER A 343      -0.192 -12.779  48.645  1.00  0.75           N  
ATOM   5433  CA  SER A 343      -1.574 -13.232  48.545  1.00  0.75           C  
ATOM   5434  C   SER A 343      -1.714 -14.365  47.519  1.00  0.75           C  
ATOM   5435  O   SER A 343      -2.332 -15.400  47.791  1.00  0.75           O  
ATOM   5436  CB  SER A 343      -2.466 -12.067  48.145  1.00  0.75           C  
ATOM   5437  OG  SER A 343      -2.489 -11.079  49.144  1.00  0.75           O  
ATOM   5438  H   SER A 343       0.084 -11.898  48.226  1.00  0.75           H  
ATOM   5439  HA  SER A 343      -1.887 -13.606  49.521  1.00  0.75           H  
ATOM   5440 1HB  SER A 343      -2.105 -11.638  47.209  1.00  0.75           H  
ATOM   5441 2HB  SER A 343      -3.474 -12.434  47.968  1.00  0.75           H  
ATOM   5442  HG  SER A 343      -1.613 -10.669  49.133  1.00  0.75           H  
ATOM   5443  N   GLU A 344      -1.075 -14.187  46.357  1.00  0.70           N  
ATOM   5444  CA  GLU A 344      -1.135 -15.144  45.253  1.00  0.70           C  
ATOM   5445  C   GLU A 344      -0.557 -16.489  45.595  1.00  0.70           C  
ATOM   5446  O   GLU A 344      -1.019 -17.519  45.096  1.00  0.70           O  
ATOM   5447  CB  GLU A 344      -0.399 -14.668  44.024  1.00  0.70           C  
ATOM   5448  CG  GLU A 344      -0.506 -15.669  42.913  1.00  0.70           C  
ATOM   5449  CD  GLU A 344      -1.899 -15.800  42.371  1.00  0.70           C  
ATOM   5450  OE1 GLU A 344      -2.703 -14.958  42.667  1.00  0.70           O  
ATOM   5451  OE2 GLU A 344      -2.144 -16.698  41.606  1.00  0.70           O  
ATOM   5452  H   GLU A 344      -0.553 -13.324  46.215  1.00  0.70           H  
ATOM   5453  HA  GLU A 344      -2.183 -15.287  44.991  1.00  0.70           H  
ATOM   5454 1HB  GLU A 344      -0.802 -13.712  43.689  1.00  0.70           H  
ATOM   5455 2HB  GLU A 344       0.653 -14.524  44.261  1.00  0.70           H  
ATOM   5456 1HG  GLU A 344       0.203 -15.461  42.142  1.00  0.70           H  
ATOM   5457 2HG  GLU A 344      -0.232 -16.613  43.346  1.00  0.70           H  
ATOM   5458  N   SER A 345       0.448 -16.495  46.455  1.00  0.67           N  
ATOM   5459  CA  SER A 345       1.116 -17.709  46.857  1.00  0.67           C  
ATOM   5460  C   SER A 345       0.134 -18.726  47.414  1.00  0.67           C  
ATOM   5461  O   SER A 345       0.397 -19.924  47.356  1.00  0.67           O  
ATOM   5462  CB  SER A 345       2.165 -17.369  47.877  1.00  0.67           C  
ATOM   5463  OG  SER A 345       3.164 -16.585  47.291  1.00  0.67           O  
ATOM   5464  H   SER A 345       0.797 -15.610  46.810  1.00  0.67           H  
ATOM   5465  HA  SER A 345       1.605 -18.133  45.985  1.00  0.67           H  
ATOM   5466 1HB  SER A 345       1.702 -16.814  48.696  1.00  0.67           H  
ATOM   5467 2HB  SER A 345       2.594 -18.274  48.297  1.00  0.67           H  
ATOM   5468  HG  SER A 345       2.690 -15.796  46.951  1.00  0.67           H  
ATOM   5469  N   LYS A 346      -1.016 -18.288  47.943  1.00  0.65           N  
ATOM   5470  CA  LYS A 346      -1.974 -19.258  48.447  1.00  0.65           C  
ATOM   5471  C   LYS A 346      -2.578 -20.032  47.277  1.00  0.65           C  
ATOM   5472  O   LYS A 346      -2.838 -21.231  47.379  1.00  0.65           O  
ATOM   5473  CB  LYS A 346      -3.060 -18.574  49.271  1.00  0.65           C  
ATOM   5474  CG  LYS A 346      -2.551 -18.018  50.605  1.00  0.65           C  
ATOM   5475  CD  LYS A 346      -3.670 -17.375  51.410  1.00  0.65           C  
ATOM   5476  CE  LYS A 346      -3.147 -16.754  52.711  1.00  0.65           C  
ATOM   5477  NZ  LYS A 346      -2.638 -17.791  53.671  1.00  0.65           N  
ATOM   5478  H   LYS A 346      -1.243 -17.290  47.966  1.00  0.65           H  
ATOM   5479  HA  LYS A 346      -1.461 -19.968  49.079  1.00  0.65           H  
ATOM   5480 1HB  LYS A 346      -3.477 -17.744  48.697  1.00  0.65           H  
ATOM   5481 2HB  LYS A 346      -3.867 -19.279  49.471  1.00  0.65           H  
ATOM   5482 1HG  LYS A 346      -2.098 -18.820  51.190  1.00  0.65           H  
ATOM   5483 2HG  LYS A 346      -1.787 -17.262  50.399  1.00  0.65           H  
ATOM   5484 1HD  LYS A 346      -4.140 -16.591  50.809  1.00  0.65           H  
ATOM   5485 2HD  LYS A 346      -4.423 -18.123  51.651  1.00  0.65           H  
ATOM   5486 1HE  LYS A 346      -2.335 -16.070  52.473  1.00  0.65           H  
ATOM   5487 2HE  LYS A 346      -3.952 -16.203  53.190  1.00  0.65           H  
ATOM   5488 1HZ  LYS A 346      -2.302 -17.347  54.512  1.00  0.65           H  
ATOM   5489 2HZ  LYS A 346      -3.374 -18.441  53.918  1.00  0.65           H  
ATOM   5490 3HZ  LYS A 346      -1.878 -18.317  53.257  1.00  0.65           H  
ATOM   5491  N   ILE A 347      -2.790 -19.347  46.151  1.00  0.63           N  
ATOM   5492  CA  ILE A 347      -3.402 -19.951  44.979  1.00  0.63           C  
ATOM   5493  C   ILE A 347      -2.377 -20.829  44.297  1.00  0.63           C  
ATOM   5494  O   ILE A 347      -2.671 -21.959  43.901  1.00  0.63           O  
ATOM   5495  CB  ILE A 347      -3.919 -18.897  43.994  1.00  0.63           C  
ATOM   5496  CG1 ILE A 347      -5.037 -18.096  44.635  1.00  0.63           C  
ATOM   5497  CG2 ILE A 347      -4.443 -19.578  42.741  1.00  0.63           C  
ATOM   5498  CD1 ILE A 347      -5.453 -16.899  43.824  1.00  0.63           C  
ATOM   5499  H   ILE A 347      -2.484 -18.382  46.083  1.00  0.63           H  
ATOM   5500  HA  ILE A 347      -4.239 -20.572  45.295  1.00  0.63           H  
ATOM   5501  HB  ILE A 347      -3.109 -18.211  43.730  1.00  0.63           H  
ATOM   5502 1HG1 ILE A 347      -5.892 -18.740  44.785  1.00  0.63           H  
ATOM   5503 2HG1 ILE A 347      -4.698 -17.742  45.611  1.00  0.63           H  
ATOM   5504 1HG2 ILE A 347      -4.794 -18.819  42.061  1.00  0.63           H  
ATOM   5505 2HG2 ILE A 347      -3.648 -20.147  42.280  1.00  0.63           H  
ATOM   5506 3HG2 ILE A 347      -5.261 -20.245  42.999  1.00  0.63           H  
ATOM   5507 1HD1 ILE A 347      -6.249 -16.368  44.341  1.00  0.63           H  
ATOM   5508 2HD1 ILE A 347      -4.598 -16.235  43.693  1.00  0.63           H  
ATOM   5509 3HD1 ILE A 347      -5.810 -17.225  42.846  1.00  0.63           H  
ATOM   5510  N   ILE A 348      -1.156 -20.315  44.177  1.00  0.62           N  
ATOM   5511  CA  ILE A 348      -0.104 -21.093  43.550  1.00  0.62           C  
ATOM   5512  C   ILE A 348       0.124 -22.363  44.342  1.00  0.62           C  
ATOM   5513  O   ILE A 348       0.205 -23.437  43.758  1.00  0.62           O  
ATOM   5514  CB  ILE A 348       1.229 -20.342  43.474  1.00  0.62           C  
ATOM   5515  CG1 ILE A 348       1.164 -19.206  42.551  1.00  0.62           C  
ATOM   5516  CG2 ILE A 348       2.300 -21.312  43.006  1.00  0.62           C  
ATOM   5517  CD1 ILE A 348       2.333 -18.250  42.671  1.00  0.62           C  
ATOM   5518  H   ILE A 348      -0.979 -19.372  44.525  1.00  0.62           H  
ATOM   5519  HA  ILE A 348      -0.416 -21.359  42.541  1.00  0.62           H  
ATOM   5520  HB  ILE A 348       1.452 -19.951  44.444  1.00  0.62           H  
ATOM   5521 1HG1 ILE A 348       1.173 -19.596  41.556  1.00  0.62           H  
ATOM   5522 2HG1 ILE A 348       0.230 -18.676  42.710  1.00  0.62           H  
ATOM   5523 1HG2 ILE A 348       3.261 -20.808  42.960  1.00  0.62           H  
ATOM   5524 2HG2 ILE A 348       2.364 -22.143  43.702  1.00  0.62           H  
ATOM   5525 3HG2 ILE A 348       2.034 -21.685  42.020  1.00  0.62           H  
ATOM   5526 1HD1 ILE A 348       2.215 -17.451  41.938  1.00  0.62           H  
ATOM   5527 2HD1 ILE A 348       2.354 -17.821  43.673  1.00  0.62           H  
ATOM   5528 3HD1 ILE A 348       3.264 -18.782  42.484  1.00  0.62           H  
ATOM   5529  N   ALA A 349       0.215 -22.250  45.673  1.00  0.61           N  
ATOM   5530  CA  ALA A 349       0.418 -23.407  46.529  1.00  0.61           C  
ATOM   5531  C   ALA A 349      -0.726 -24.414  46.395  1.00  0.61           C  
ATOM   5532  O   ALA A 349      -0.477 -25.622  46.322  1.00  0.61           O  
ATOM   5533  CB  ALA A 349       0.555 -22.943  47.952  1.00  0.61           C  
ATOM   5534  H   ALA A 349       0.154 -21.336  46.118  1.00  0.61           H  
ATOM   5535  HA  ALA A 349       1.338 -23.901  46.229  1.00  0.61           H  
ATOM   5536 1HB  ALA A 349       0.729 -23.772  48.604  1.00  0.61           H  
ATOM   5537 2HB  ALA A 349       1.396 -22.257  48.007  1.00  0.61           H  
ATOM   5538 3HB  ALA A 349      -0.355 -22.435  48.252  1.00  0.61           H  
ATOM   5539  N   LYS A 350      -1.982 -23.947  46.290  1.00  0.61           N  
ATOM   5540  CA  LYS A 350      -3.074 -24.894  46.068  1.00  0.61           C  
ATOM   5541  C   LYS A 350      -2.878 -25.586  44.728  1.00  0.61           C  
ATOM   5542  O   LYS A 350      -3.128 -26.786  44.598  1.00  0.61           O  
ATOM   5543  CB  LYS A 350      -4.445 -24.216  46.108  1.00  0.61           C  
ATOM   5544  CG  LYS A 350      -4.953 -23.786  47.457  1.00  0.61           C  
ATOM   5545  CD  LYS A 350      -6.311 -23.107  47.343  1.00  0.61           C  
ATOM   5546  CE  LYS A 350      -6.812 -22.628  48.700  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350      -8.119 -21.931  48.595  1.00  0.61           N  
ATOM   5548  H   LYS A 350      -2.189 -22.951  46.390  1.00  0.61           H  
ATOM   5549  HA  LYS A 350      -3.042 -25.657  46.844  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350      -4.352 -23.296  45.566  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350      -5.193 -24.832  45.612  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350      -5.045 -24.658  48.096  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350      -4.267 -23.098  47.906  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350      -6.228 -22.241  46.677  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350      -7.038 -23.796  46.914  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350      -6.917 -23.480  49.366  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350      -6.079 -21.937  49.117  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350      -8.423 -21.612  49.495  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350      -8.014 -21.129  47.965  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350      -8.814 -22.552  48.206  1.00  0.61           H  
ATOM   5561  N   GLY A 351      -2.394 -24.828  43.744  1.00  0.61           N  
ATOM   5562  CA  GLY A 351      -2.110 -25.331  42.414  1.00  0.61           C  
ATOM   5563  C   GLY A 351      -1.053 -26.426  42.479  1.00  0.61           C  
ATOM   5564  O   GLY A 351      -1.240 -27.513  41.931  1.00  0.61           O  
ATOM   5565  H   GLY A 351      -2.234 -23.836  43.919  1.00  0.61           H  
ATOM   5566 1HA  GLY A 351      -3.023 -25.715  41.959  1.00  0.61           H  
ATOM   5567 2HA  GLY A 351      -1.754 -24.509  41.793  1.00  0.61           H  
ATOM   5568  N   LEU A 352       0.057 -26.146  43.166  1.00  0.61           N  
ATOM   5569  CA  LEU A 352       1.160 -27.093  43.255  1.00  0.61           C  
ATOM   5570  C   LEU A 352       0.712 -28.370  43.948  1.00  0.61           C  
ATOM   5571  O   LEU A 352       1.070 -29.478  43.528  1.00  0.61           O  
ATOM   5572  CB  LEU A 352       2.308 -26.480  44.055  1.00  0.61           C  
ATOM   5573  CG  LEU A 352       2.994 -25.290  43.419  1.00  0.61           C  
ATOM   5574  CD1 LEU A 352       4.056 -24.716  44.387  1.00  0.61           C  
ATOM   5575  CD2 LEU A 352       3.560 -25.700  42.134  1.00  0.61           C  
ATOM   5576  H   LEU A 352       0.136 -25.231  43.601  1.00  0.61           H  
ATOM   5577  HA  LEU A 352       1.499 -27.334  42.252  1.00  0.61           H  
ATOM   5578 1HB  LEU A 352       1.924 -26.166  45.022  1.00  0.61           H  
ATOM   5579 2HB  LEU A 352       3.056 -27.240  44.210  1.00  0.61           H  
ATOM   5580  HG  LEU A 352       2.270 -24.520  43.237  1.00  0.61           H  
ATOM   5581 1HD1 LEU A 352       4.530 -23.849  43.925  1.00  0.61           H  
ATOM   5582 2HD1 LEU A 352       3.579 -24.413  45.319  1.00  0.61           H  
ATOM   5583 3HD1 LEU A 352       4.808 -25.476  44.595  1.00  0.61           H  
ATOM   5584 1HD2 LEU A 352       4.021 -24.872  41.685  1.00  0.61           H  
ATOM   5585 2HD2 LEU A 352       4.273 -26.450  42.293  1.00  0.61           H  
ATOM   5586 3HD2 LEU A 352       2.768 -26.075  41.485  1.00  0.61           H  
ATOM   5587  N   TYR A 353      -0.105 -28.215  44.986  1.00  0.62           N  
ATOM   5588  CA  TYR A 353      -0.646 -29.346  45.711  1.00  0.62           C  
ATOM   5589  C   TYR A 353      -1.533 -30.163  44.766  1.00  0.62           C  
ATOM   5590  O   TYR A 353      -1.446 -31.396  44.723  1.00  0.62           O  
ATOM   5591  CB  TYR A 353      -1.386 -28.882  46.967  1.00  0.62           C  
ATOM   5592  CG  TYR A 353      -1.906 -30.013  47.821  1.00  0.62           C  
ATOM   5593  CD1 TYR A 353      -1.017 -30.739  48.604  1.00  0.62           C  
ATOM   5594  CD2 TYR A 353      -3.257 -30.311  47.849  1.00  0.62           C  
ATOM   5595  CE1 TYR A 353      -1.477 -31.766  49.407  1.00  0.62           C  
ATOM   5596  CE2 TYR A 353      -3.720 -31.336  48.660  1.00  0.62           C  
ATOM   5597  CZ  TYR A 353      -2.833 -32.059  49.438  1.00  0.62           C  
ATOM   5598  OH  TYR A 353      -3.292 -33.074  50.247  1.00  0.62           O  
ATOM   5599  H   TYR A 353      -0.348 -27.275  45.298  1.00  0.62           H  
ATOM   5600  HA  TYR A 353       0.178 -29.984  46.023  1.00  0.62           H  
ATOM   5601 1HB  TYR A 353      -0.719 -28.266  47.576  1.00  0.62           H  
ATOM   5602 2HB  TYR A 353      -2.228 -28.255  46.678  1.00  0.62           H  
ATOM   5603  HD1 TYR A 353       0.039 -30.498  48.587  1.00  0.62           H  
ATOM   5604  HD2 TYR A 353      -3.955 -29.737  47.237  1.00  0.62           H  
ATOM   5605  HE1 TYR A 353      -0.782 -32.333  50.020  1.00  0.62           H  
ATOM   5606  HE2 TYR A 353      -4.784 -31.570  48.686  1.00  0.62           H  
ATOM   5607  HH  TYR A 353      -4.236 -33.192  50.109  1.00  0.62           H  
ATOM   5608  N   ALA A 354      -2.409 -29.488  44.017  1.00  0.65           N  
ATOM   5609  CA  ALA A 354      -3.275 -30.191  43.089  1.00  0.65           C  
ATOM   5610  C   ALA A 354      -2.466 -30.969  42.052  1.00  0.65           C  
ATOM   5611  O   ALA A 354      -2.826 -32.101  41.727  1.00  0.65           O  
ATOM   5612  CB  ALA A 354      -4.197 -29.210  42.382  1.00  0.65           C  
ATOM   5613  H   ALA A 354      -2.481 -28.473  44.094  1.00  0.65           H  
ATOM   5614  HA  ALA A 354      -3.874 -30.898  43.658  1.00  0.65           H  
ATOM   5615 1HB  ALA A 354      -4.858 -29.752  41.709  1.00  0.65           H  
ATOM   5616 2HB  ALA A 354      -4.787 -28.670  43.122  1.00  0.65           H  
ATOM   5617 3HB  ALA A 354      -3.602 -28.501  41.808  1.00  0.65           H  
ATOM   5618  N   ARG A 355      -1.353 -30.397  41.556  1.00  0.72           N  
ATOM   5619  CA  ARG A 355      -0.532 -31.093  40.557  1.00  0.72           C  
ATOM   5620  C   ARG A 355       0.056 -32.359  41.172  1.00  0.72           C  
ATOM   5621  O   ARG A 355       0.027 -33.441  40.585  1.00  0.72           O  
ATOM   5622  CB  ARG A 355       0.639 -30.235  40.108  1.00  0.72           C  
ATOM   5623  CG  ARG A 355       0.317 -29.015  39.343  1.00  0.72           C  
ATOM   5624  CD  ARG A 355       1.540 -28.237  39.093  1.00  0.72           C  
ATOM   5625  NE  ARG A 355       2.390 -28.825  38.075  1.00  0.72           N  
ATOM   5626  CZ  ARG A 355       2.343 -28.446  36.794  1.00  0.72           C  
ATOM   5627  NH1 ARG A 355       1.550 -27.496  36.438  1.00  0.72           N  
ATOM   5628  NH2 ARG A 355       3.107 -28.974  35.870  1.00  0.72           N  
ATOM   5629  H   ARG A 355      -1.110 -29.448  41.848  1.00  0.72           H  
ATOM   5630  HA  ARG A 355      -1.154 -31.351  39.702  1.00  0.72           H  
ATOM   5631 1HB  ARG A 355       1.214 -29.925  40.977  1.00  0.72           H  
ATOM   5632 2HB  ARG A 355       1.299 -30.836  39.478  1.00  0.72           H  
ATOM   5633 1HG  ARG A 355      -0.093 -29.302  38.392  1.00  0.72           H  
ATOM   5634 2HG  ARG A 355      -0.394 -28.408  39.876  1.00  0.72           H  
ATOM   5635 1HD  ARG A 355       1.256 -27.241  38.764  1.00  0.72           H  
ATOM   5636 2HD  ARG A 355       2.116 -28.165  40.011  1.00  0.72           H  
ATOM   5637  HE  ARG A 355       3.017 -29.581  38.318  1.00  0.72           H  
ATOM   5638 1HH1 ARG A 355       0.956 -27.013  37.100  1.00  0.72           H  
ATOM   5639 2HH1 ARG A 355       1.551 -27.201  35.470  1.00  0.72           H  
ATOM   5640 1HH2 ARG A 355       3.781 -29.717  36.096  1.00  0.72           H  
ATOM   5641 2HH2 ARG A 355       3.036 -28.584  34.926  1.00  0.72           H  
ATOM   5642  N   PHE A 356       0.537 -32.216  42.408  1.00  0.86           N  
ATOM   5643  CA  PHE A 356       1.160 -33.275  43.196  1.00  0.86           C  
ATOM   5644  C   PHE A 356       0.226 -34.469  43.324  1.00  0.86           C  
ATOM   5645  O   PHE A 356       0.617 -35.624  43.132  1.00  0.86           O  
ATOM   5646  CB  PHE A 356       1.546 -32.716  44.570  1.00  0.86           C  
ATOM   5647  CG  PHE A 356       2.253 -33.627  45.504  1.00  0.86           C  
ATOM   5648  CD1 PHE A 356       3.596 -33.878  45.344  1.00  0.86           C  
ATOM   5649  CD2 PHE A 356       1.594 -34.200  46.581  1.00  0.86           C  
ATOM   5650  CE1 PHE A 356       4.261 -34.673  46.222  1.00  0.86           C  
ATOM   5651  CE2 PHE A 356       2.263 -35.008  47.467  1.00  0.86           C  
ATOM   5652  CZ  PHE A 356       3.608 -35.245  47.288  1.00  0.86           C  
ATOM   5653  H   PHE A 356       0.506 -31.287  42.830  1.00  0.86           H  
ATOM   5654  HA  PHE A 356       2.066 -33.597  42.684  1.00  0.86           H  
ATOM   5655 1HB  PHE A 356       2.156 -31.827  44.427  1.00  0.86           H  
ATOM   5656 2HB  PHE A 356       0.659 -32.395  45.073  1.00  0.86           H  
ATOM   5657  HD1 PHE A 356       4.132 -33.425  44.506  1.00  0.86           H  
ATOM   5658  HD2 PHE A 356       0.545 -34.002  46.722  1.00  0.86           H  
ATOM   5659  HE1 PHE A 356       5.309 -34.847  46.070  1.00  0.86           H  
ATOM   5660  HE2 PHE A 356       1.734 -35.453  48.310  1.00  0.86           H  
ATOM   5661  HZ  PHE A 356       4.155 -35.880  47.986  1.00  0.86           H  
ATOM   5662  N   ASN A 357      -1.043 -34.182  43.591  1.00  1.11           N  
ATOM   5663  CA  ASN A 357      -2.049 -35.210  43.802  1.00  1.11           C  
ATOM   5664  C   ASN A 357      -2.810 -35.594  42.523  1.00  1.11           C  
ATOM   5665  O   ASN A 357      -3.809 -36.314  42.582  1.00  1.11           O  
ATOM   5666  CB  ASN A 357      -3.017 -34.708  44.844  1.00  1.11           C  
ATOM   5667  CG  ASN A 357      -2.395 -34.626  46.176  1.00  1.11           C  
ATOM   5668  OD1 ASN A 357      -2.248 -35.620  46.900  1.00  1.11           O  
ATOM   5669  ND2 ASN A 357      -1.985 -33.452  46.512  1.00  1.11           N  
ATOM   5670  H   ASN A 357      -1.303 -33.200  43.722  1.00  1.11           H  
ATOM   5671  HA  ASN A 357      -1.550 -36.106  44.171  1.00  1.11           H  
ATOM   5672 1HB  ASN A 357      -3.359 -33.708  44.556  1.00  1.11           H  
ATOM   5673 2HB  ASN A 357      -3.888 -35.358  44.889  1.00  1.11           H  
ATOM   5674 1HD2 ASN A 357      -1.536 -33.310  47.393  1.00  1.11           H  
ATOM   5675 2HD2 ASN A 357      -2.095 -32.674  45.861  1.00  1.11           H  
ATOM   5676  N   SER A 358      -2.309 -35.155  41.367  1.00  1.48           N  
ATOM   5677  CA  SER A 358      -2.895 -35.429  40.060  1.00  1.48           C  
ATOM   5678  C   SER A 358      -1.870 -36.149  39.178  1.00  1.48           C  
ATOM   5679  O   SER A 358      -1.683 -35.832  38.004  1.00  1.48           O  
ATOM   5680  CB  SER A 358      -3.376 -34.147  39.411  1.00  1.48           C  
ATOM   5681  OG  SER A 358      -4.391 -33.539  40.157  1.00  1.48           O  
ATOM   5682  H   SER A 358      -1.469 -34.576  41.366  1.00  1.48           H  
ATOM   5683  HA  SER A 358      -3.754 -36.086  40.192  1.00  1.48           H  
ATOM   5684 1HB  SER A 358      -2.544 -33.468  39.347  1.00  1.48           H  
ATOM   5685 2HB  SER A 358      -3.727 -34.354  38.398  1.00  1.48           H  
ATOM   5686  HG  SER A 358      -3.931 -33.085  40.888  1.00  1.48           H  
ATOM   5687  N   GLN A 359      -1.232 -37.162  39.767  1.00  1.98           N  
ATOM   5688  CA  GLN A 359      -0.158 -37.975  39.173  1.00  1.98           C  
ATOM   5689  C   GLN A 359      -0.525 -38.646  37.844  1.00  1.98           C  
ATOM   5690  O   GLN A 359       0.347 -39.019  37.064  1.00  1.98           O  
ATOM   5691  CB  GLN A 359       0.231 -39.095  40.151  1.00  1.98           C  
ATOM   5692  CG  GLN A 359       0.936 -38.669  41.453  1.00  1.98           C  
ATOM   5693  CD  GLN A 359       2.387 -38.218  41.271  1.00  1.98           C  
ATOM   5694  OE1 GLN A 359       3.200 -38.957  40.710  1.00  1.98           O  
ATOM   5695  NE2 GLN A 359       2.716 -37.029  41.759  1.00  1.98           N  
ATOM   5696  H   GLN A 359      -1.485 -37.349  40.729  1.00  1.98           H  
ATOM   5697  HA  GLN A 359       0.698 -37.322  39.002  1.00  1.98           H  
ATOM   5698 1HB  GLN A 359      -0.667 -39.645  40.432  1.00  1.98           H  
ATOM   5699 2HB  GLN A 359       0.888 -39.798  39.639  1.00  1.98           H  
ATOM   5700 1HG  GLN A 359       0.379 -37.833  41.877  1.00  1.98           H  
ATOM   5701 2HG  GLN A 359       0.926 -39.507  42.148  1.00  1.98           H  
ATOM   5702 1HE2 GLN A 359       3.653 -36.689  41.674  1.00  1.98           H  
ATOM   5703 2HE2 GLN A 359       2.010 -36.463  42.237  1.00  1.98           H  
ATOM   5704  N   LEU A 360      -1.814 -38.842  37.603  1.00  2.50           N  
ATOM   5705  CA  LEU A 360      -2.272 -39.510  36.394  1.00  2.50           C  
ATOM   5706  C   LEU A 360      -2.399 -38.572  35.189  1.00  2.50           C  
ATOM   5707  O   LEU A 360      -2.724 -39.022  34.088  1.00  2.50           O  
ATOM   5708  CB  LEU A 360      -3.635 -40.150  36.662  1.00  2.50           C  
ATOM   5709  CG  LEU A 360      -3.645 -41.247  37.729  1.00  2.50           C  
ATOM   5710  CD1 LEU A 360      -5.078 -41.714  37.957  1.00  2.50           C  
ATOM   5711  CD2 LEU A 360      -2.753 -42.386  37.280  1.00  2.50           C  
ATOM   5712  H   LEU A 360      -2.491 -38.510  38.271  1.00  2.50           H  
ATOM   5713  HA  LEU A 360      -1.554 -40.289  36.144  1.00  2.50           H  
ATOM   5714 1HB  LEU A 360      -4.327 -39.368  36.972  1.00  2.50           H  
ATOM   5715 2HB  LEU A 360      -4.002 -40.584  35.731  1.00  2.50           H  
ATOM   5716  HG  LEU A 360      -3.269 -40.845  38.670  1.00  2.50           H  
ATOM   5717 1HD1 LEU A 360      -5.092 -42.488  38.724  1.00  2.50           H  
ATOM   5718 2HD1 LEU A 360      -5.688 -40.871  38.283  1.00  2.50           H  
ATOM   5719 3HD1 LEU A 360      -5.482 -42.116  37.029  1.00  2.50           H  
ATOM   5720 1HD2 LEU A 360      -2.752 -43.169  38.039  1.00  2.50           H  
ATOM   5721 2HD2 LEU A 360      -3.128 -42.793  36.341  1.00  2.50           H  
ATOM   5722 3HD2 LEU A 360      -1.736 -42.017  37.136  1.00  2.50           H  
ATOM   5723  N   GLU A 361      -2.175 -37.272  35.394  1.00  2.84           N  
ATOM   5724  CA  GLU A 361      -2.321 -36.297  34.318  1.00  2.84           C  
ATOM   5725  C   GLU A 361      -0.996 -35.663  33.898  1.00  2.84           C  
ATOM   5726  O   GLU A 361       0.010 -35.735  34.607  1.00  2.84           O  
ATOM   5727  CB  GLU A 361      -3.320 -35.208  34.714  1.00  2.84           C  
ATOM   5728  CG  GLU A 361      -4.729 -35.727  34.994  1.00  2.84           C  
ATOM   5729  CD  GLU A 361      -5.742 -34.629  35.267  1.00  2.84           C  
ATOM   5730  OE1 GLU A 361      -5.388 -33.477  35.191  1.00  2.84           O  
ATOM   5731  OE2 GLU A 361      -6.873 -34.953  35.547  1.00  2.84           O  
ATOM   5732  H   GLU A 361      -1.902 -36.937  36.319  1.00  2.84           H  
ATOM   5733  HA  GLU A 361      -2.724 -36.813  33.447  1.00  2.84           H  
ATOM   5734 1HB  GLU A 361      -2.975 -34.726  35.620  1.00  2.84           H  
ATOM   5735 2HB  GLU A 361      -3.376 -34.450  33.935  1.00  2.84           H  
ATOM   5736 1HG  GLU A 361      -5.064 -36.313  34.138  1.00  2.84           H  
ATOM   5737 2HG  GLU A 361      -4.685 -36.392  35.857  1.00  2.84           H  
ATOM   5738  N   THR A 362      -1.031 -34.976  32.755  1.00  2.81           N  
ATOM   5739  CA  THR A 362       0.110 -34.249  32.188  1.00  2.81           C  
ATOM   5740  C   THR A 362       0.817 -33.373  33.216  1.00  2.81           C  
ATOM   5741  O   THR A 362       2.047 -33.269  33.222  1.00  2.81           O  
ATOM   5742  CB  THR A 362      -0.332 -33.366  31.012  1.00  2.81           C  
ATOM   5743  OG1 THR A 362      -0.907 -34.186  29.982  1.00  2.81           O  
ATOM   5744  CG2 THR A 362       0.861 -32.604  30.457  1.00  2.81           C  
ATOM   5745  H   THR A 362      -1.899 -34.971  32.237  1.00  2.81           H  
ATOM   5746  HA  THR A 362       0.830 -34.981  31.819  1.00  2.81           H  
ATOM   5747  HB  THR A 362      -1.082 -32.653  31.355  1.00  2.81           H  
ATOM   5748  HG1 THR A 362      -1.148 -33.636  29.232  1.00  2.81           H  
ATOM   5749 1HG2 THR A 362       0.537 -31.977  29.626  1.00  2.81           H  
ATOM   5750 2HG2 THR A 362       1.288 -31.975  31.240  1.00  2.81           H  
ATOM   5751 3HG2 THR A 362       1.613 -33.309  30.105  1.00  2.81           H  
ATOM   5752  N   CYS A 363       0.027 -32.751  34.095  1.00  2.44           N  
ATOM   5753  CA  CYS A 363       0.490 -31.820  35.121  1.00  2.44           C  
ATOM   5754  C   CYS A 363       1.535 -32.393  36.086  1.00  2.44           C  
ATOM   5755  O   CYS A 363       2.117 -31.657  36.883  1.00  2.44           O  
ATOM   5756  CB  CYS A 363      -0.681 -31.354  35.940  1.00  2.44           C  
ATOM   5757  SG  CYS A 363      -1.395 -32.599  36.926  1.00  2.44           S  
ATOM   5758  H   CYS A 363      -0.966 -32.924  34.034  1.00  2.44           H  
ATOM   5759  HA  CYS A 363       0.923 -30.954  34.620  1.00  2.44           H  
ATOM   5760 1HB  CYS A 363      -0.356 -30.571  36.595  1.00  2.44           H  
ATOM   5761 2HB  CYS A 363      -1.452 -30.952  35.282  1.00  2.44           H  
ATOM   5762  HG  CYS A 363      -1.690 -33.438  35.939  1.00  2.44           H  
ATOM   5763  N   ILE A 364       1.782 -33.704  36.027  1.00  1.92           N  
ATOM   5764  CA  ILE A 364       2.820 -34.326  36.831  1.00  1.92           C  
ATOM   5765  C   ILE A 364       4.209 -33.735  36.523  1.00  1.92           C  
ATOM   5766  O   ILE A 364       5.111 -33.797  37.360  1.00  1.92           O  
ATOM   5767  CB  ILE A 364       2.854 -35.850  36.610  1.00  1.92           C  
ATOM   5768  CG1 ILE A 364       3.701 -36.510  37.703  1.00  1.92           C  
ATOM   5769  CG2 ILE A 364       3.375 -36.198  35.223  1.00  1.92           C  
ATOM   5770  CD1 ILE A 364       3.616 -38.009  37.715  1.00  1.92           C  
ATOM   5771  H   ILE A 364       1.242 -34.295  35.392  1.00  1.92           H  
ATOM   5772  HA  ILE A 364       2.590 -34.139  37.880  1.00  1.92           H  
ATOM   5773  HB  ILE A 364       1.832 -36.240  36.704  1.00  1.92           H  
ATOM   5774 1HG1 ILE A 364       4.741 -36.225  37.554  1.00  1.92           H  
ATOM   5775 2HG1 ILE A 364       3.375 -36.139  38.678  1.00  1.92           H  
ATOM   5776 1HG2 ILE A 364       3.360 -37.280  35.097  1.00  1.92           H  
ATOM   5777 2HG2 ILE A 364       2.734 -35.736  34.471  1.00  1.92           H  
ATOM   5778 3HG2 ILE A 364       4.392 -35.842  35.106  1.00  1.92           H  
ATOM   5779 1HD1 ILE A 364       4.250 -38.402  38.506  1.00  1.92           H  
ATOM   5780 2HD1 ILE A 364       2.598 -38.320  37.886  1.00  1.92           H  
ATOM   5781 3HD1 ILE A 364       3.955 -38.399  36.759  1.00  1.92           H  
ATOM   5782  N   GLU A 365       4.396 -33.185  35.311  1.00  1.45           N  
ATOM   5783  CA  GLU A 365       5.679 -32.606  34.922  1.00  1.45           C  
ATOM   5784  C   GLU A 365       6.085 -31.518  35.937  1.00  1.45           C  
ATOM   5785  O   GLU A 365       5.249 -30.687  36.300  1.00  1.45           O  
ATOM   5786  CB  GLU A 365       5.592 -31.984  33.512  1.00  1.45           C  
ATOM   5787  CG  GLU A 365       6.941 -31.451  32.946  1.00  1.45           C  
ATOM   5788  CD  GLU A 365       6.862 -30.861  31.528  1.00  1.45           C  
ATOM   5789  OE1 GLU A 365       5.777 -30.646  31.030  1.00  1.45           O  
ATOM   5790  OE2 GLU A 365       7.899 -30.656  30.945  1.00  1.45           O  
ATOM   5791  H   GLU A 365       3.610 -33.173  34.653  1.00  1.45           H  
ATOM   5792  HA  GLU A 365       6.402 -33.408  34.889  1.00  1.45           H  
ATOM   5793 1HB  GLU A 365       5.195 -32.722  32.813  1.00  1.45           H  
ATOM   5794 2HB  GLU A 365       4.890 -31.149  33.534  1.00  1.45           H  
ATOM   5795 1HG  GLU A 365       7.316 -30.674  33.617  1.00  1.45           H  
ATOM   5796 2HG  GLU A 365       7.660 -32.265  32.946  1.00  1.45           H  
ATOM   5797  N   PRO A 366       7.335 -31.487  36.440  1.00  1.12           N  
ATOM   5798  CA  PRO A 366       7.807 -30.468  37.361  1.00  1.12           C  
ATOM   5799  C   PRO A 366       7.529 -29.099  36.782  1.00  1.12           C  
ATOM   5800  O   PRO A 366       7.781 -28.859  35.602  1.00  1.12           O  
ATOM   5801  CB  PRO A 366       9.303 -30.750  37.426  1.00  1.12           C  
ATOM   5802  CG  PRO A 366       9.412 -32.234  37.168  1.00  1.12           C  
ATOM   5803  CD  PRO A 366       8.333 -32.533  36.134  1.00  1.12           C  
ATOM   5804  HA  PRO A 366       7.319 -30.592  38.342  1.00  1.12           H  
ATOM   5805 1HB  PRO A 366       9.832 -30.140  36.678  1.00  1.12           H  
ATOM   5806 2HB  PRO A 366       9.678 -30.456  38.393  1.00  1.12           H  
ATOM   5807 1HG  PRO A 366      10.426 -32.481  36.819  1.00  1.12           H  
ATOM   5808 2HG  PRO A 366       9.255 -32.786  38.111  1.00  1.12           H  
ATOM   5809 1HD  PRO A 366       8.720 -32.430  35.113  1.00  1.12           H  
ATOM   5810 2HD  PRO A 366       7.938 -33.537  36.350  1.00  1.12           H  
ATOM   5811  N   LEU A 367       7.047 -28.192  37.612  1.00  0.90           N  
ATOM   5812  CA  LEU A 367       6.707 -26.865  37.146  1.00  0.90           C  
ATOM   5813  C   LEU A 367       7.860 -25.910  37.386  1.00  0.90           C  
ATOM   5814  O   LEU A 367       8.355 -25.806  38.514  1.00  0.90           O  
ATOM   5815  CB  LEU A 367       5.421 -26.411  37.859  1.00  0.90           C  
ATOM   5816  CG  LEU A 367       4.850 -25.078  37.478  1.00  0.90           C  
ATOM   5817  CD1 LEU A 367       4.503 -25.179  36.073  1.00  0.90           C  
ATOM   5818  CD2 LEU A 367       3.594 -24.807  38.300  1.00  0.90           C  
ATOM   5819  H   LEU A 367       6.873 -28.422  38.587  1.00  0.90           H  
ATOM   5820  HA  LEU A 367       6.513 -26.910  36.075  1.00  0.90           H  
ATOM   5821 1HB  LEU A 367       4.666 -27.153  37.694  1.00  0.90           H  
ATOM   5822 2HB  LEU A 367       5.622 -26.368  38.924  1.00  0.90           H  
ATOM   5823  HG  LEU A 367       5.584 -24.280  37.622  1.00  0.90           H  
ATOM   5824 1HD1 LEU A 367       4.081 -24.298  35.685  1.00  0.90           H  
ATOM   5825 2HD1 LEU A 367       5.399 -25.389  35.576  1.00  0.90           H  
ATOM   5826 3HD1 LEU A 367       3.809 -25.985  35.933  1.00  0.90           H  
ATOM   5827 1HD2 LEU A 367       3.152 -23.869  38.008  1.00  0.90           H  
ATOM   5828 2HD2 LEU A 367       2.879 -25.599  38.131  1.00  0.90           H  
ATOM   5829 3HD2 LEU A 367       3.845 -24.779  39.339  1.00  0.90           H  
ATOM   5830  N   THR A 368       8.321 -25.248  36.326  1.00  0.78           N  
ATOM   5831  CA  THR A 368       9.395 -24.276  36.508  1.00  0.78           C  
ATOM   5832  C   THR A 368       8.803 -22.881  36.614  1.00  0.78           C  
ATOM   5833  O   THR A 368       8.041 -22.463  35.742  1.00  0.78           O  
ATOM   5834  CB  THR A 368      10.448 -24.284  35.372  1.00  0.78           C  
ATOM   5835  OG1 THR A 368      11.122 -25.571  35.291  1.00  0.78           O  
ATOM   5836  CG2 THR A 368      11.495 -23.215  35.641  1.00  0.78           C  
ATOM   5837  H   THR A 368       7.888 -25.407  35.410  1.00  0.78           H  
ATOM   5838  HA  THR A 368       9.911 -24.492  37.440  1.00  0.78           H  
ATOM   5839  HB  THR A 368       9.955 -24.068  34.428  1.00  0.78           H  
ATOM   5840  HG1 THR A 368      10.466 -26.282  35.314  1.00  0.78           H  
ATOM   5841 1HG2 THR A 368      12.226 -23.196  34.839  1.00  0.78           H  
ATOM   5842 2HG2 THR A 368      11.016 -22.267  35.699  1.00  0.78           H  
ATOM   5843 3HG2 THR A 368      11.996 -23.420  36.589  1.00  0.78           H  
ATOM   5844  N   PHE A 369       9.178 -22.174  37.670  1.00  0.74           N  
ATOM   5845  CA  PHE A 369       8.757 -20.808  37.908  1.00  0.74           C  
ATOM   5846  C   PHE A 369       9.860 -19.813  37.608  1.00  0.74           C  
ATOM   5847  O   PHE A 369      10.933 -19.872  38.205  1.00  0.74           O  
ATOM   5848  CB  PHE A 369       8.354 -20.618  39.365  1.00  0.74           C  
ATOM   5849  CG  PHE A 369       7.105 -21.245  39.760  1.00  0.74           C  
ATOM   5850  CD1 PHE A 369       7.072 -22.568  40.108  1.00  0.74           C  
ATOM   5851  CD2 PHE A 369       5.944 -20.487  39.825  1.00  0.74           C  
ATOM   5852  CE1 PHE A 369       5.911 -23.133  40.507  1.00  0.74           C  
ATOM   5853  CE2 PHE A 369       4.768 -21.045  40.224  1.00  0.74           C  
ATOM   5854  CZ  PHE A 369       4.744 -22.366  40.568  1.00  0.74           C  
ATOM   5855  H   PHE A 369       9.779 -22.623  38.354  1.00  0.74           H  
ATOM   5856  HA  PHE A 369       7.905 -20.597  37.274  1.00  0.74           H  
ATOM   5857 1HB  PHE A 369       9.136 -21.024  39.989  1.00  0.74           H  
ATOM   5858 2HB  PHE A 369       8.284 -19.552  39.582  1.00  0.74           H  
ATOM   5859  HD1 PHE A 369       7.994 -23.164  40.064  1.00  0.74           H  
ATOM   5860  HD2 PHE A 369       5.986 -19.431  39.550  1.00  0.74           H  
ATOM   5861  HE1 PHE A 369       5.911 -24.187  40.776  1.00  0.74           H  
ATOM   5862  HE2 PHE A 369       3.857 -20.444  40.269  1.00  0.74           H  
ATOM   5863  HZ  PHE A 369       3.810 -22.813  40.883  1.00  0.74           H  
ATOM   5864  N   LEU A 370       9.598 -18.899  36.685  1.00  0.75           N  
ATOM   5865  CA  LEU A 370      10.546 -17.839  36.369  1.00  0.75           C  
ATOM   5866  C   LEU A 370      10.042 -16.625  37.099  1.00  0.75           C  
ATOM   5867  O   LEU A 370       8.882 -16.238  36.935  1.00  0.75           O  
ATOM   5868  CB  LEU A 370      10.627 -17.565  34.863  1.00  0.75           C  
ATOM   5869  CG  LEU A 370      11.525 -18.489  34.054  1.00  0.75           C  
ATOM   5870  CD1 LEU A 370      10.989 -19.873  34.195  1.00  0.75           C  
ATOM   5871  CD2 LEU A 370      11.552 -18.021  32.591  1.00  0.75           C  
ATOM   5872  H   LEU A 370       8.694 -18.927  36.219  1.00  0.75           H  
ATOM   5873  HA  LEU A 370      11.536 -18.098  36.747  1.00  0.75           H  
ATOM   5874 1HB  LEU A 370       9.621 -17.638  34.449  1.00  0.75           H  
ATOM   5875 2HB  LEU A 370      10.981 -16.547  34.723  1.00  0.75           H  
ATOM   5876  HG  LEU A 370      12.543 -18.475  34.451  1.00  0.75           H  
ATOM   5877 1HD1 LEU A 370      11.577 -20.583  33.645  1.00  0.75           H  
ATOM   5878 2HD1 LEU A 370      11.014 -20.125  35.227  1.00  0.75           H  
ATOM   5879 3HD1 LEU A 370       9.973 -19.900  33.840  1.00  0.75           H  
ATOM   5880 1HD2 LEU A 370      12.186 -18.683  32.001  1.00  0.75           H  
ATOM   5881 2HD2 LEU A 370      10.540 -18.037  32.187  1.00  0.75           H  
ATOM   5882 3HD2 LEU A 370      11.948 -17.004  32.543  1.00  0.75           H  
ATOM   5883  N   ILE A 371      10.885 -16.036  37.921  1.00  0.80           N  
ATOM   5884  CA  ILE A 371      10.417 -14.926  38.719  1.00  0.80           C  
ATOM   5885  C   ILE A 371      10.975 -13.608  38.181  1.00  0.80           C  
ATOM   5886  O   ILE A 371      12.167 -13.273  38.311  1.00  0.80           O  
ATOM   5887  CB  ILE A 371      10.817 -15.230  40.163  1.00  0.80           C  
ATOM   5888  CG1 ILE A 371      10.214 -16.610  40.549  1.00  0.80           C  
ATOM   5889  CG2 ILE A 371      10.269 -14.176  41.064  1.00  0.80           C  
ATOM   5890  CD1 ILE A 371      10.737 -17.159  41.817  1.00  0.80           C  
ATOM   5891  H   ILE A 371      11.830 -16.406  38.036  1.00  0.80           H  
ATOM   5892  HA  ILE A 371       9.330 -14.878  38.666  1.00  0.80           H  
ATOM   5893  HB  ILE A 371      11.904 -15.289  40.255  1.00  0.80           H  
ATOM   5894 1HG1 ILE A 371       9.144 -16.503  40.632  1.00  0.80           H  
ATOM   5895 2HG1 ILE A 371      10.434 -17.337  39.770  1.00  0.80           H  
ATOM   5896 1HG2 ILE A 371      10.533 -14.412  42.094  1.00  0.80           H  
ATOM   5897 2HG2 ILE A 371      10.696 -13.233  40.776  1.00  0.80           H  
ATOM   5898 3HG2 ILE A 371       9.183 -14.134  40.967  1.00  0.80           H  
ATOM   5899 1HD1 ILE A 371      10.270 -18.120  42.030  1.00  0.80           H  
ATOM   5900 2HD1 ILE A 371      11.821 -17.293  41.724  1.00  0.80           H  
ATOM   5901 3HD1 ILE A 371      10.524 -16.465  42.611  1.00  0.80           H  
ATOM   5902  N   ILE A 372      10.116 -12.844  37.507  1.00  0.88           N  
ATOM   5903  CA  ILE A 372      10.643 -11.709  36.772  1.00  0.88           C  
ATOM   5904  C   ILE A 372      10.432 -10.422  37.514  1.00  0.88           C  
ATOM   5905  O   ILE A 372       9.595  -9.589  37.151  1.00  0.88           O  
ATOM   5906  CB  ILE A 372      10.017 -11.663  35.377  1.00  0.88           C  
ATOM   5907  CG1 ILE A 372      10.191 -13.010  34.684  1.00  0.88           C  
ATOM   5908  CG2 ILE A 372      10.717 -10.660  34.569  1.00  0.88           C  
ATOM   5909  CD1 ILE A 372       9.011 -13.879  34.809  1.00  0.88           C  
ATOM   5910  H   ILE A 372       9.122 -13.059  37.474  1.00  0.88           H  
ATOM   5911  HA  ILE A 372      11.704 -11.794  36.676  1.00  0.88           H  
ATOM   5912  HB  ILE A 372       8.962 -11.438  35.452  1.00  0.88           H  
ATOM   5913 1HG1 ILE A 372      10.414 -12.858  33.661  1.00  0.88           H  
ATOM   5914 2HG1 ILE A 372      11.000 -13.539  35.131  1.00  0.88           H  
ATOM   5915 1HG2 ILE A 372      10.293 -10.634  33.569  1.00  0.88           H  
ATOM   5916 2HG2 ILE A 372      10.611  -9.693  35.048  1.00  0.88           H  
ATOM   5917 3HG2 ILE A 372      11.775 -10.928  34.507  1.00  0.88           H  
ATOM   5918 1HD1 ILE A 372       9.201 -14.828  34.316  1.00  0.88           H  
ATOM   5919 2HD1 ILE A 372       8.801 -14.046  35.857  1.00  0.88           H  
ATOM   5920 3HD1 ILE A 372       8.168 -13.398  34.352  1.00  0.88           H  
ATOM   5921  N   LEU A 373      11.249 -10.270  38.536  1.00  0.97           N  
ATOM   5922  CA  LEU A 373      11.214  -9.116  39.414  1.00  0.97           C  
ATOM   5923  C   LEU A 373      12.526  -8.359  39.375  1.00  0.97           C  
ATOM   5924  O   LEU A 373      13.532  -8.851  38.876  1.00  0.97           O  
ATOM   5925  CB  LEU A 373      10.877  -9.523  40.849  1.00  0.97           C  
ATOM   5926  CG  LEU A 373       9.606 -10.358  40.995  1.00  0.97           C  
ATOM   5927  CD1 LEU A 373       9.408 -10.743  42.451  1.00  0.97           C  
ATOM   5928  CD2 LEU A 373       8.436  -9.630  40.475  1.00  0.97           C  
ATOM   5929  H   LEU A 373      11.897 -11.043  38.699  1.00  0.97           H  
ATOM   5930  HA  LEU A 373      10.430  -8.445  39.065  1.00  0.97           H  
ATOM   5931 1HB  LEU A 373      11.705 -10.105  41.243  1.00  0.97           H  
ATOM   5932 2HB  LEU A 373      10.762  -8.628  41.457  1.00  0.97           H  
ATOM   5933  HG  LEU A 373       9.721 -11.261  40.420  1.00  0.97           H  
ATOM   5934 1HD1 LEU A 373       8.533 -11.356  42.530  1.00  0.97           H  
ATOM   5935 2HD1 LEU A 373      10.236 -11.277  42.816  1.00  0.97           H  
ATOM   5936 3HD1 LEU A 373       9.278  -9.839  43.051  1.00  0.97           H  
ATOM   5937 1HD2 LEU A 373       7.571 -10.275  40.571  1.00  0.97           H  
ATOM   5938 2HD2 LEU A 373       8.286  -8.716  41.052  1.00  0.97           H  
ATOM   5939 3HD2 LEU A 373       8.569  -9.374  39.439  1.00  0.97           H  
ATOM   5940  N   ASN A 374      12.516  -7.164  39.945  1.00  1.04           N  
ATOM   5941  CA  ASN A 374      13.711  -6.339  40.051  1.00  1.04           C  
ATOM   5942  C   ASN A 374      14.382  -6.489  41.424  1.00  1.04           C  
ATOM   5943  O   ASN A 374      15.195  -5.658  41.819  1.00  1.04           O  
ATOM   5944  CB  ASN A 374      13.368  -4.888  39.789  1.00  1.04           C  
ATOM   5945  CG  ASN A 374      12.988  -4.600  38.361  1.00  1.04           C  
ATOM   5946  OD1 ASN A 374      13.612  -5.101  37.405  1.00  1.04           O  
ATOM   5947  ND2 ASN A 374      11.957  -3.802  38.193  1.00  1.04           N  
ATOM   5948  H   ASN A 374      11.647  -6.807  40.319  1.00  1.04           H  
ATOM   5949  HA  ASN A 374      14.431  -6.668  39.300  1.00  1.04           H  
ATOM   5950 1HB  ASN A 374      12.555  -4.581  40.446  1.00  1.04           H  
ATOM   5951 2HB  ASN A 374      14.233  -4.283  40.030  1.00  1.04           H  
ATOM   5952 1HD2 ASN A 374      11.639  -3.574  37.274  1.00  1.04           H  
ATOM   5953 2HD2 ASN A 374      11.482  -3.427  38.990  1.00  1.04           H  
ATOM   5954  N   LYS A 375      14.007  -7.530  42.162  1.00  1.07           N  
ATOM   5955  CA  LYS A 375      14.567  -7.786  43.487  1.00  1.07           C  
ATOM   5956  C   LYS A 375      15.463  -9.024  43.505  1.00  1.07           C  
ATOM   5957  O   LYS A 375      15.069 -10.108  43.076  1.00  1.07           O  
ATOM   5958  CB  LYS A 375      13.449  -7.945  44.514  1.00  1.07           C  
ATOM   5959  CG  LYS A 375      12.563  -6.725  44.713  1.00  1.07           C  
ATOM   5960  CD  LYS A 375      13.296  -5.593  45.412  1.00  1.07           C  
ATOM   5961  CE  LYS A 375      13.686  -5.949  46.863  1.00  1.07           C  
ATOM   5962  NZ  LYS A 375      12.503  -6.184  47.741  1.00  1.07           N  
ATOM   5963  H   LYS A 375      13.333  -8.171  41.779  1.00  1.07           H  
ATOM   5964  HA  LYS A 375      15.179  -6.929  43.775  1.00  1.07           H  
ATOM   5965 1HB  LYS A 375      12.804  -8.775  44.223  1.00  1.07           H  
ATOM   5966 2HB  LYS A 375      13.882  -8.199  45.481  1.00  1.07           H  
ATOM   5967 1HG  LYS A 375      12.225  -6.368  43.740  1.00  1.07           H  
ATOM   5968 2HG  LYS A 375      11.688  -6.999  45.293  1.00  1.07           H  
ATOM   5969 1HD  LYS A 375      14.196  -5.335  44.852  1.00  1.07           H  
ATOM   5970 2HD  LYS A 375      12.649  -4.715  45.444  1.00  1.07           H  
ATOM   5971 1HE  LYS A 375      14.302  -6.846  46.856  1.00  1.07           H  
ATOM   5972 2HE  LYS A 375      14.267  -5.123  47.277  1.00  1.07           H  
ATOM   5973 1HZ  LYS A 375      12.811  -6.402  48.674  1.00  1.07           H  
ATOM   5974 2HZ  LYS A 375      11.924  -5.360  47.764  1.00  1.07           H  
ATOM   5975 3HZ  LYS A 375      11.934  -6.978  47.392  1.00  1.07           H  
ATOM   5976  N   VAL A 376      16.649  -8.877  44.082  1.00  1.05           N  
ATOM   5977  CA  VAL A 376      17.619  -9.970  44.147  1.00  1.05           C  
ATOM   5978  C   VAL A 376      17.107 -11.202  44.885  1.00  1.05           C  
ATOM   5979  O   VAL A 376      17.388 -12.333  44.502  1.00  1.05           O  
ATOM   5980  CB  VAL A 376      18.928  -9.497  44.795  1.00  1.05           C  
ATOM   5981  CG1 VAL A 376      19.796 -10.689  45.064  1.00  1.05           C  
ATOM   5982  CG2 VAL A 376      19.653  -8.549  43.848  1.00  1.05           C  
ATOM   5983  H   VAL A 376      16.909  -7.971  44.439  1.00  1.05           H  
ATOM   5984  HA  VAL A 376      17.847 -10.258  43.132  1.00  1.05           H  
ATOM   5985  HB  VAL A 376      18.716  -9.002  45.740  1.00  1.05           H  
ATOM   5986 1HG1 VAL A 376      20.727 -10.364  45.523  1.00  1.05           H  
ATOM   5987 2HG1 VAL A 376      19.284 -11.372  45.735  1.00  1.05           H  
ATOM   5988 3HG1 VAL A 376      20.005 -11.200  44.118  1.00  1.05           H  
ATOM   5989 1HG2 VAL A 376      20.582  -8.225  44.301  1.00  1.05           H  
ATOM   5990 2HG2 VAL A 376      19.867  -9.072  42.926  1.00  1.05           H  
ATOM   5991 3HG2 VAL A 376      19.028  -7.680  43.639  1.00  1.05           H  
ATOM   5992  N   GLY A 377      16.378 -10.992  45.964  1.00  1.00           N  
ATOM   5993  CA  GLY A 377      15.867 -12.091  46.763  1.00  1.00           C  
ATOM   5994  C   GLY A 377      14.510 -12.607  46.285  1.00  1.00           C  
ATOM   5995  O   GLY A 377      13.804 -13.264  47.054  1.00  1.00           O  
ATOM   5996  H   GLY A 377      16.168 -10.044  46.229  1.00  1.00           H  
ATOM   5997 1HA  GLY A 377      16.589 -12.907  46.743  1.00  1.00           H  
ATOM   5998 2HA  GLY A 377      15.786 -11.771  47.801  1.00  1.00           H  
ATOM   5999  N   ALA A 378      14.131 -12.317  45.035  1.00  0.92           N  
ATOM   6000  CA  ALA A 378      12.820 -12.715  44.524  1.00  0.92           C  
ATOM   6001  C   ALA A 378      12.501 -14.202  44.691  1.00  0.92           C  
ATOM   6002  O   ALA A 378      11.445 -14.532  45.227  1.00  0.92           O  
ATOM   6003  CB  ALA A 378      12.779 -12.393  43.066  1.00  0.92           C  
ATOM   6004  H   ALA A 378      14.740 -11.774  44.419  1.00  0.92           H  
ATOM   6005  HA  ALA A 378      12.062 -12.145  45.057  1.00  0.92           H  
ATOM   6006 1HB  ALA A 378      11.843 -12.648  42.686  1.00  0.92           H  
ATOM   6007 2HB  ALA A 378      12.955 -11.337  42.920  1.00  0.92           H  
ATOM   6008 3HB  ALA A 378      13.548 -12.965  42.544  1.00  0.92           H  
ATOM   6009  N   LYS A 379      13.405 -15.107  44.321  1.00  0.85           N  
ATOM   6010  CA  LYS A 379      13.155 -16.529  44.537  1.00  0.85           C  
ATOM   6011  C   LYS A 379      12.924 -16.893  45.972  1.00  0.85           C  
ATOM   6012  O   LYS A 379      12.121 -17.766  46.283  1.00  0.85           O  
ATOM   6013  CB  LYS A 379      14.290 -17.379  44.014  1.00  0.85           C  
ATOM   6014  CG  LYS A 379      14.131 -18.844  44.274  1.00  0.85           C  
ATOM   6015  CD  LYS A 379      15.213 -19.605  43.568  1.00  0.85           C  
ATOM   6016  CE  LYS A 379      16.574 -19.352  44.184  1.00  0.85           C  
ATOM   6017  NZ  LYS A 379      17.633 -20.123  43.489  1.00  0.85           N  
ATOM   6018  H   LYS A 379      14.256 -14.843  43.817  1.00  0.85           H  
ATOM   6019  HA  LYS A 379      12.259 -16.801  44.004  1.00  0.85           H  
ATOM   6020 1HB  LYS A 379      14.345 -17.275  42.935  1.00  0.85           H  
ATOM   6021 2HB  LYS A 379      15.238 -17.040  44.435  1.00  0.85           H  
ATOM   6022 1HG  LYS A 379      14.192 -19.031  45.346  1.00  0.85           H  
ATOM   6023 2HG  LYS A 379      13.163 -19.166  43.919  1.00  0.85           H  
ATOM   6024 1HD  LYS A 379      14.996 -20.673  43.599  1.00  0.85           H  
ATOM   6025 2HD  LYS A 379      15.251 -19.285  42.524  1.00  0.85           H  
ATOM   6026 1HE  LYS A 379      16.806 -18.287  44.111  1.00  0.85           H  
ATOM   6027 2HE  LYS A 379      16.555 -19.637  45.235  1.00  0.85           H  
ATOM   6028 1HZ  LYS A 379      18.532 -19.937  43.892  1.00  0.85           H  
ATOM   6029 2HZ  LYS A 379      17.443 -21.105  43.542  1.00  0.85           H  
ATOM   6030 3HZ  LYS A 379      17.664 -19.845  42.498  1.00  0.85           H  
ATOM   6031  N   TYR A 380      13.639 -16.245  46.874  1.00  0.78           N  
ATOM   6032  CA  TYR A 380      13.518 -16.596  48.271  1.00  0.78           C  
ATOM   6033  C   TYR A 380      12.217 -16.044  48.819  1.00  0.78           C  
ATOM   6034  O   TYR A 380      11.575 -16.672  49.665  1.00  0.78           O  
ATOM   6035  CB  TYR A 380      14.742 -16.086  49.000  1.00  0.78           C  
ATOM   6036  CG  TYR A 380      15.950 -16.830  48.534  1.00  0.78           C  
ATOM   6037  CD1 TYR A 380      16.859 -16.215  47.692  1.00  0.78           C  
ATOM   6038  CD2 TYR A 380      16.141 -18.140  48.927  1.00  0.78           C  
ATOM   6039  CE1 TYR A 380      17.961 -16.911  47.247  1.00  0.78           C  
ATOM   6040  CE2 TYR A 380      17.239 -18.838  48.484  1.00  0.78           C  
ATOM   6041  CZ  TYR A 380      18.151 -18.231  47.647  1.00  0.78           C  
ATOM   6042  OH  TYR A 380      19.247 -18.933  47.206  1.00  0.78           O  
ATOM   6043  H   TYR A 380      14.266 -15.501  46.582  1.00  0.78           H  
ATOM   6044  HA  TYR A 380      13.487 -17.680  48.358  1.00  0.78           H  
ATOM   6045 1HB  TYR A 380      14.883 -15.021  48.802  1.00  0.78           H  
ATOM   6046 2HB  TYR A 380      14.631 -16.225  50.074  1.00  0.78           H  
ATOM   6047  HD1 TYR A 380      16.700 -15.186  47.380  1.00  0.78           H  
ATOM   6048  HD2 TYR A 380      15.417 -18.620  49.586  1.00  0.78           H  
ATOM   6049  HE1 TYR A 380      18.676 -16.427  46.578  1.00  0.78           H  
ATOM   6050  HE2 TYR A 380      17.389 -19.872  48.796  1.00  0.78           H  
ATOM   6051  HH  TYR A 380      19.281 -19.784  47.652  1.00  0.78           H  
ATOM   6052  N   LEU A 381      11.798 -14.900  48.301  1.00  0.73           N  
ATOM   6053  CA  LEU A 381      10.539 -14.284  48.688  1.00  0.73           C  
ATOM   6054  C   LEU A 381       9.398 -15.197  48.268  1.00  0.73           C  
ATOM   6055  O   LEU A 381       8.558 -15.590  49.085  1.00  0.73           O  
ATOM   6056  CB  LEU A 381      10.421 -12.912  48.017  1.00  0.73           C  
ATOM   6057  CG  LEU A 381       9.242 -12.023  48.409  1.00  0.73           C  
ATOM   6058  CD1 LEU A 381       7.968 -12.428  47.627  1.00  0.73           C  
ATOM   6059  CD2 LEU A 381       9.036 -12.132  49.898  1.00  0.73           C  
ATOM   6060  H   LEU A 381      12.385 -14.421  47.617  1.00  0.73           H  
ATOM   6061  HA  LEU A 381      10.524 -14.170  49.773  1.00  0.73           H  
ATOM   6062 1HB  LEU A 381      11.338 -12.353  48.205  1.00  0.73           H  
ATOM   6063 2HB  LEU A 381      10.348 -13.065  46.945  1.00  0.73           H  
ATOM   6064  HG  LEU A 381       9.478 -10.995  48.160  1.00  0.73           H  
ATOM   6065 1HD1 LEU A 381       7.140 -11.773  47.913  1.00  0.73           H  
ATOM   6066 2HD1 LEU A 381       8.148 -12.334  46.556  1.00  0.73           H  
ATOM   6067 3HD1 LEU A 381       7.702 -13.460  47.859  1.00  0.73           H  
ATOM   6068 1HD2 LEU A 381       8.221 -11.479  50.191  1.00  0.73           H  
ATOM   6069 2HD2 LEU A 381       8.796 -13.168  50.160  1.00  0.73           H  
ATOM   6070 3HD2 LEU A 381       9.945 -11.826  50.409  1.00  0.73           H  
ATOM   6071  N   VAL A 382       9.413 -15.582  46.988  1.00  0.69           N  
ATOM   6072  CA  VAL A 382       8.370 -16.429  46.442  1.00  0.69           C  
ATOM   6073  C   VAL A 382       8.361 -17.796  47.093  1.00  0.69           C  
ATOM   6074  O   VAL A 382       7.308 -18.249  47.543  1.00  0.69           O  
ATOM   6075  CB  VAL A 382       8.565 -16.600  44.916  1.00  0.69           C  
ATOM   6076  CG1 VAL A 382       7.608 -17.646  44.376  1.00  0.69           C  
ATOM   6077  CG2 VAL A 382       8.324 -15.270  44.212  1.00  0.69           C  
ATOM   6078  H   VAL A 382      10.155 -15.248  46.376  1.00  0.69           H  
ATOM   6079  HA  VAL A 382       7.410 -15.946  46.619  1.00  0.69           H  
ATOM   6080  HB  VAL A 382       9.585 -16.935  44.731  1.00  0.69           H  
ATOM   6081 1HG1 VAL A 382       7.767 -17.769  43.304  1.00  0.69           H  
ATOM   6082 2HG1 VAL A 382       7.796 -18.591  44.877  1.00  0.69           H  
ATOM   6083 3HG1 VAL A 382       6.578 -17.335  44.556  1.00  0.69           H  
ATOM   6084 1HG2 VAL A 382       8.465 -15.392  43.147  1.00  0.69           H  
ATOM   6085 2HG2 VAL A 382       7.313 -14.963  44.396  1.00  0.69           H  
ATOM   6086 3HG2 VAL A 382       9.011 -14.517  44.590  1.00  0.69           H  
ATOM   6087  N   MET A 383       9.518 -18.454  47.196  1.00  0.66           N  
ATOM   6088  CA  MET A 383       9.513 -19.773  47.807  1.00  0.66           C  
ATOM   6089  C   MET A 383       9.157 -19.744  49.282  1.00  0.66           C  
ATOM   6090  O   MET A 383       8.475 -20.650  49.758  1.00  0.66           O  
ATOM   6091  CB  MET A 383      10.829 -20.498  47.601  1.00  0.66           C  
ATOM   6092  CG  MET A 383      11.082 -20.912  46.174  1.00  0.66           C  
ATOM   6093  SD  MET A 383      12.610 -21.808  46.012  1.00  0.66           S  
ATOM   6094  CE  MET A 383      12.094 -23.343  46.807  1.00  0.66           C  
ATOM   6095  H   MET A 383      10.392 -18.065  46.848  1.00  0.66           H  
ATOM   6096  HA  MET A 383       8.750 -20.359  47.306  1.00  0.66           H  
ATOM   6097 1HB  MET A 383      11.651 -19.850  47.911  1.00  0.66           H  
ATOM   6098 2HB  MET A 383      10.856 -21.390  48.222  1.00  0.66           H  
ATOM   6099 1HG  MET A 383      10.265 -21.544  45.832  1.00  0.66           H  
ATOM   6100 2HG  MET A 383      11.123 -20.029  45.534  1.00  0.66           H  
ATOM   6101 1HE  MET A 383      12.922 -24.052  46.803  1.00  0.66           H  
ATOM   6102 2HE  MET A 383      11.796 -23.137  47.835  1.00  0.66           H  
ATOM   6103 3HE  MET A 383      11.253 -23.770  46.269  1.00  0.66           H  
ATOM   6104  N   LYS A 384       9.575 -18.709  50.025  1.00  0.63           N  
ATOM   6105  CA  LYS A 384       9.211 -18.643  51.434  1.00  0.63           C  
ATOM   6106  C   LYS A 384       7.700 -18.606  51.537  1.00  0.63           C  
ATOM   6107  O   LYS A 384       7.101 -19.378  52.286  1.00  0.63           O  
ATOM   6108  CB  LYS A 384       9.809 -17.405  52.115  1.00  0.63           C  
ATOM   6109  CG  LYS A 384       9.505 -17.274  53.621  1.00  0.63           C  
ATOM   6110  CD  LYS A 384      10.182 -16.025  54.213  1.00  0.63           C  
ATOM   6111  CE  LYS A 384      10.043 -15.949  55.741  1.00  0.63           C  
ATOM   6112  NZ  LYS A 384       8.636 -15.765  56.174  1.00  0.63           N  
ATOM   6113  H   LYS A 384      10.155 -17.969  49.639  1.00  0.63           H  
ATOM   6114  HA  LYS A 384       9.567 -19.539  51.936  1.00  0.63           H  
ATOM   6115 1HB  LYS A 384      10.893 -17.423  51.999  1.00  0.63           H  
ATOM   6116 2HB  LYS A 384       9.446 -16.505  51.611  1.00  0.63           H  
ATOM   6117 1HG  LYS A 384       8.421 -17.192  53.767  1.00  0.63           H  
ATOM   6118 2HG  LYS A 384       9.856 -18.158  54.149  1.00  0.63           H  
ATOM   6119 1HD  LYS A 384      11.242 -16.033  53.956  1.00  0.63           H  
ATOM   6120 2HD  LYS A 384       9.730 -15.135  53.772  1.00  0.63           H  
ATOM   6121 1HE  LYS A 384      10.426 -16.869  56.180  1.00  0.63           H  
ATOM   6122 2HE  LYS A 384      10.632 -15.110  56.107  1.00  0.63           H  
ATOM   6123 1HZ  LYS A 384       8.579 -15.725  57.176  1.00  0.63           H  
ATOM   6124 2HZ  LYS A 384       8.253 -14.921  55.789  1.00  0.63           H  
ATOM   6125 3HZ  LYS A 384       8.066 -16.561  55.853  1.00  0.63           H  
ATOM   6126  N   HIS A 385       7.072 -17.740  50.744  1.00  0.61           N  
ATOM   6127  CA  HIS A 385       5.631 -17.619  50.807  1.00  0.61           C  
ATOM   6128  C   HIS A 385       4.930 -18.893  50.330  1.00  0.61           C  
ATOM   6129  O   HIS A 385       3.937 -19.311  50.937  1.00  0.61           O  
ATOM   6130  CB  HIS A 385       5.178 -16.412  49.994  1.00  0.61           C  
ATOM   6131  CG  HIS A 385       5.514 -15.102  50.616  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385       5.475 -13.925  49.919  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385       5.880 -14.783  51.877  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385       5.795 -12.933  50.714  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385       6.050 -13.421  51.913  1.00  0.61           N  
ATOM   6136  H   HIS A 385       7.603 -17.132  50.114  1.00  0.61           H  
ATOM   6137  HA  HIS A 385       5.335 -17.452  51.840  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385       5.640 -16.446  49.003  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385       4.100 -16.448  49.854  1.00  0.61           H  
ATOM   6140  HD2 HIS A 385       6.014 -15.482  52.713  1.00  0.61           H  
ATOM   6141  HE1 HIS A 385       5.832 -11.886  50.431  1.00  0.61           H  
ATOM   6142  HE2 HIS A 385       6.320 -12.886  52.721  1.00  0.61           H  
ATOM   6143  N   LEU A 386       5.445 -19.543  49.279  1.00  0.59           N  
ATOM   6144  CA  LEU A 386       4.831 -20.782  48.816  1.00  0.59           C  
ATOM   6145  C   LEU A 386       4.949 -21.867  49.867  1.00  0.59           C  
ATOM   6146  O   LEU A 386       4.009 -22.632  50.077  1.00  0.59           O  
ATOM   6147  CB  LEU A 386       5.464 -21.266  47.514  1.00  0.59           C  
ATOM   6148  CG  LEU A 386       5.156 -20.415  46.319  1.00  0.59           C  
ATOM   6149  CD1 LEU A 386       5.945 -20.897  45.138  1.00  0.59           C  
ATOM   6150  CD2 LEU A 386       3.707 -20.475  46.056  1.00  0.59           C  
ATOM   6151  H   LEU A 386       6.253 -19.159  48.786  1.00  0.59           H  
ATOM   6152  HA  LEU A 386       3.775 -20.593  48.635  1.00  0.59           H  
ATOM   6153 1HB  LEU A 386       6.543 -21.286  47.643  1.00  0.59           H  
ATOM   6154 2HB  LEU A 386       5.119 -22.278  47.307  1.00  0.59           H  
ATOM   6155  HG  LEU A 386       5.433 -19.388  46.523  1.00  0.59           H  
ATOM   6156 1HD1 LEU A 386       5.724 -20.276  44.270  1.00  0.59           H  
ATOM   6157 2HD1 LEU A 386       7.008 -20.837  45.374  1.00  0.59           H  
ATOM   6158 3HD1 LEU A 386       5.678 -21.928  44.926  1.00  0.59           H  
ATOM   6159 1HD2 LEU A 386       3.510 -19.839  45.211  1.00  0.59           H  
ATOM   6160 2HD2 LEU A 386       3.410 -21.499  45.843  1.00  0.59           H  
ATOM   6161 3HD2 LEU A 386       3.157 -20.116  46.917  1.00  0.59           H  
ATOM   6162  N   LYS A 387       6.086 -21.923  50.557  1.00  0.57           N  
ATOM   6163  CA  LYS A 387       6.263 -22.913  51.597  1.00  0.57           C  
ATOM   6164  C   LYS A 387       5.258 -22.679  52.698  1.00  0.57           C  
ATOM   6165  O   LYS A 387       4.574 -23.608  53.125  1.00  0.57           O  
ATOM   6166  CB  LYS A 387       7.671 -22.868  52.180  1.00  0.57           C  
ATOM   6167  CG  LYS A 387       7.920 -23.930  53.230  1.00  0.57           C  
ATOM   6168  CD  LYS A 387       9.343 -23.919  53.713  1.00  0.57           C  
ATOM   6169  CE  LYS A 387       9.565 -25.014  54.740  1.00  0.57           C  
ATOM   6170  NZ  LYS A 387      10.980 -25.065  55.204  1.00  0.57           N  
ATOM   6171  H   LYS A 387       6.851 -21.284  50.344  1.00  0.57           H  
ATOM   6172  HA  LYS A 387       6.074 -23.900  51.181  1.00  0.57           H  
ATOM   6173 1HB  LYS A 387       8.406 -22.970  51.384  1.00  0.57           H  
ATOM   6174 2HB  LYS A 387       7.836 -21.893  52.642  1.00  0.57           H  
ATOM   6175 1HG  LYS A 387       7.249 -23.766  54.072  1.00  0.57           H  
ATOM   6176 2HG  LYS A 387       7.714 -24.901  52.807  1.00  0.57           H  
ATOM   6177 1HD  LYS A 387      10.013 -24.088  52.867  1.00  0.57           H  
ATOM   6178 2HD  LYS A 387       9.573 -22.951  54.156  1.00  0.57           H  
ATOM   6179 1HE  LYS A 387       8.919 -24.843  55.596  1.00  0.57           H  
ATOM   6180 2HE  LYS A 387       9.300 -25.968  54.289  1.00  0.57           H  
ATOM   6181 1HZ  LYS A 387      11.083 -25.816  55.868  1.00  0.57           H  
ATOM   6182 2HZ  LYS A 387      11.597 -25.233  54.408  1.00  0.57           H  
ATOM   6183 3HZ  LYS A 387      11.228 -24.190  55.636  1.00  0.57           H  
ATOM   6184  N   GLU A 388       5.133 -21.426  53.145  1.00  0.56           N  
ATOM   6185  CA  GLU A 388       4.203 -21.142  54.221  1.00  0.56           C  
ATOM   6186  C   GLU A 388       2.785 -21.494  53.788  1.00  0.56           C  
ATOM   6187  O   GLU A 388       2.039 -22.118  54.543  1.00  0.56           O  
ATOM   6188  CB  GLU A 388       4.286 -19.659  54.614  1.00  0.56           C  
ATOM   6189  CG  GLU A 388       5.583 -19.256  55.326  1.00  0.56           C  
ATOM   6190  CD  GLU A 388       5.697 -17.758  55.572  1.00  0.56           C  
ATOM   6191  OE1 GLU A 388       4.837 -17.024  55.148  1.00  0.56           O  
ATOM   6192  OE2 GLU A 388       6.676 -17.347  56.172  1.00  0.56           O  
ATOM   6193  H   GLU A 388       5.712 -20.679  52.753  1.00  0.56           H  
ATOM   6194  HA  GLU A 388       4.464 -21.756  55.080  1.00  0.56           H  
ATOM   6195 1HB  GLU A 388       4.209 -19.048  53.712  1.00  0.56           H  
ATOM   6196 2HB  GLU A 388       3.446 -19.401  55.258  1.00  0.56           H  
ATOM   6197 1HG  GLU A 388       5.632 -19.775  56.281  1.00  0.56           H  
ATOM   6198 2HG  GLU A 388       6.428 -19.585  54.726  1.00  0.56           H  
ATOM   6199  N   ALA A 389       2.430 -21.156  52.545  1.00  0.56           N  
ATOM   6200  CA  ALA A 389       1.105 -21.462  52.037  1.00  0.56           C  
ATOM   6201  C   ALA A 389       0.864 -22.965  51.971  1.00  0.56           C  
ATOM   6202  O   ALA A 389      -0.189 -23.441  52.387  1.00  0.56           O  
ATOM   6203  CB  ALA A 389       0.934 -20.845  50.677  1.00  0.56           C  
ATOM   6204  H   ALA A 389       3.082 -20.640  51.953  1.00  0.56           H  
ATOM   6205  HA  ALA A 389       0.371 -21.037  52.721  1.00  0.56           H  
ATOM   6206 1HB  ALA A 389      -0.053 -21.067  50.321  1.00  0.56           H  
ATOM   6207 2HB  ALA A 389       1.078 -19.766  50.735  1.00  0.56           H  
ATOM   6208 3HB  ALA A 389       1.671 -21.263  50.011  1.00  0.56           H  
ATOM   6209  N   LEU A 390       1.844 -23.735  51.507  1.00  0.56           N  
ATOM   6210  CA  LEU A 390       1.661 -25.176  51.455  1.00  0.56           C  
ATOM   6211  C   LEU A 390       1.488 -25.732  52.857  1.00  0.56           C  
ATOM   6212  O   LEU A 390       0.656 -26.614  53.087  1.00  0.56           O  
ATOM   6213  CB  LEU A 390       2.840 -25.842  50.745  1.00  0.56           C  
ATOM   6214  CG  LEU A 390       2.952 -25.668  49.198  1.00  0.56           C  
ATOM   6215  CD1 LEU A 390       4.315 -26.182  48.718  1.00  0.56           C  
ATOM   6216  CD2 LEU A 390       1.824 -26.480  48.519  1.00  0.56           C  
ATOM   6217  H   LEU A 390       2.710 -23.322  51.168  1.00  0.56           H  
ATOM   6218  HA  LEU A 390       0.760 -25.391  50.887  1.00  0.56           H  
ATOM   6219 1HB  LEU A 390       3.729 -25.385  51.162  1.00  0.56           H  
ATOM   6220 2HB  LEU A 390       2.848 -26.906  50.983  1.00  0.56           H  
ATOM   6221  HG  LEU A 390       2.873 -24.618  48.938  1.00  0.56           H  
ATOM   6222 1HD1 LEU A 390       4.392 -26.060  47.639  1.00  0.56           H  
ATOM   6223 2HD1 LEU A 390       5.104 -25.607  49.205  1.00  0.56           H  
ATOM   6224 3HD1 LEU A 390       4.425 -27.236  48.973  1.00  0.56           H  
ATOM   6225 1HD2 LEU A 390       1.894 -26.373  47.437  1.00  0.56           H  
ATOM   6226 2HD2 LEU A 390       1.927 -27.531  48.784  1.00  0.56           H  
ATOM   6227 3HD2 LEU A 390       0.852 -26.122  48.852  1.00  0.56           H  
ATOM   6228  N   LEU A 391       2.231 -25.203  53.824  1.00  0.56           N  
ATOM   6229  CA  LEU A 391       2.078 -25.702  55.175  1.00  0.56           C  
ATOM   6230  C   LEU A 391       0.677 -25.386  55.703  1.00  0.56           C  
ATOM   6231  O   LEU A 391       0.022 -26.247  56.287  1.00  0.56           O  
ATOM   6232  CB  LEU A 391       3.153 -25.094  56.074  1.00  0.56           C  
ATOM   6233  CG  LEU A 391       4.566 -25.567  55.774  1.00  0.56           C  
ATOM   6234  CD1 LEU A 391       5.565 -24.748  56.560  1.00  0.56           C  
ATOM   6235  CD2 LEU A 391       4.683 -27.026  56.116  1.00  0.56           C  
ATOM   6236  H   LEU A 391       2.921 -24.479  53.614  1.00  0.56           H  
ATOM   6237  HA  LEU A 391       2.212 -26.783  55.158  1.00  0.56           H  
ATOM   6238 1HB  LEU A 391       3.132 -24.012  55.954  1.00  0.56           H  
ATOM   6239 2HB  LEU A 391       2.925 -25.333  57.108  1.00  0.56           H  
ATOM   6240  HG  LEU A 391       4.769 -25.430  54.729  1.00  0.56           H  
ATOM   6241 1HD1 LEU A 391       6.568 -25.091  56.328  1.00  0.56           H  
ATOM   6242 2HD1 LEU A 391       5.465 -23.699  56.285  1.00  0.56           H  
ATOM   6243 3HD1 LEU A 391       5.377 -24.868  57.625  1.00  0.56           H  
ATOM   6244 1HD2 LEU A 391       5.689 -27.345  55.882  1.00  0.56           H  
ATOM   6245 2HD2 LEU A 391       4.485 -27.173  57.176  1.00  0.56           H  
ATOM   6246 3HD2 LEU A 391       3.969 -27.601  55.531  1.00  0.56           H  
ATOM   6247  N   GLU A 392       0.156 -24.186  55.423  1.00  0.57           N  
ATOM   6248  CA  GLU A 392      -1.196 -23.849  55.878  1.00  0.57           C  
ATOM   6249  C   GLU A 392      -2.259 -24.747  55.235  1.00  0.57           C  
ATOM   6250  O   GLU A 392      -3.233 -25.142  55.880  1.00  0.57           O  
ATOM   6251  CB  GLU A 392      -1.536 -22.381  55.573  1.00  0.57           C  
ATOM   6252  CG  GLU A 392      -0.780 -21.341  56.419  1.00  0.57           C  
ATOM   6253  CD  GLU A 392      -1.118 -19.891  56.061  1.00  0.57           C  
ATOM   6254  OE1 GLU A 392      -1.843 -19.657  55.108  1.00  0.57           O  
ATOM   6255  OE2 GLU A 392      -0.652 -19.014  56.745  1.00  0.57           O  
ATOM   6256  H   GLU A 392       0.719 -23.489  54.930  1.00  0.57           H  
ATOM   6257  HA  GLU A 392      -1.237 -23.997  56.957  1.00  0.57           H  
ATOM   6258 1HB  GLU A 392      -1.313 -22.177  54.524  1.00  0.57           H  
ATOM   6259 2HB  GLU A 392      -2.603 -22.220  55.715  1.00  0.57           H  
ATOM   6260 1HG  GLU A 392      -1.019 -21.506  57.468  1.00  0.57           H  
ATOM   6261 2HG  GLU A 392       0.288 -21.499  56.294  1.00  0.57           H  
ATOM   6262  N   LEU A 393      -2.058 -25.070  53.960  1.00  0.58           N  
ATOM   6263  CA  LEU A 393      -2.983 -25.884  53.181  1.00  0.58           C  
ATOM   6264  C   LEU A 393      -2.959 -27.372  53.511  1.00  0.58           C  
ATOM   6265  O   LEU A 393      -3.996 -28.037  53.450  1.00  0.58           O  
ATOM   6266  CB  LEU A 393      -2.641 -25.723  51.702  1.00  0.58           C  
ATOM   6267  CG  LEU A 393      -2.888 -24.341  51.123  1.00  0.58           C  
ATOM   6268  CD1 LEU A 393      -2.276 -24.281  49.743  1.00  0.58           C  
ATOM   6269  CD2 LEU A 393      -4.362 -24.075  51.094  1.00  0.58           C  
ATOM   6270  H   LEU A 393      -1.236 -24.688  53.490  1.00  0.58           H  
ATOM   6271  HA  LEU A 393      -3.988 -25.509  53.361  1.00  0.58           H  
ATOM   6272 1HB  LEU A 393      -1.585 -25.950  51.570  1.00  0.58           H  
ATOM   6273 2HB  LEU A 393      -3.222 -26.441  51.127  1.00  0.58           H  
ATOM   6274  HG  LEU A 393      -2.424 -23.592  51.739  1.00  0.58           H  
ATOM   6275 1HD1 LEU A 393      -2.431 -23.291  49.315  1.00  0.58           H  
ATOM   6276 2HD1 LEU A 393      -1.216 -24.475  49.820  1.00  0.58           H  
ATOM   6277 3HD1 LEU A 393      -2.733 -25.032  49.116  1.00  0.58           H  
ATOM   6278 1HD2 LEU A 393      -4.532 -23.085  50.682  1.00  0.58           H  
ATOM   6279 2HD2 LEU A 393      -4.851 -24.823  50.478  1.00  0.58           H  
ATOM   6280 3HD2 LEU A 393      -4.758 -24.123  52.108  1.00  0.58           H  
ATOM   6281  N   THR A 394      -1.781 -27.901  53.843  1.00  0.59           N  
ATOM   6282  CA  THR A 394      -1.647 -29.336  54.049  1.00  0.59           C  
ATOM   6283  C   THR A 394      -1.375 -29.766  55.483  1.00  0.59           C  
ATOM   6284  O   THR A 394      -1.592 -30.926  55.830  1.00  0.59           O  
ATOM   6285  CB  THR A 394      -0.443 -29.843  53.243  1.00  0.59           C  
ATOM   6286  OG1 THR A 394       0.757 -29.233  53.772  1.00  0.59           O  
ATOM   6287  CG2 THR A 394      -0.587 -29.427  51.789  1.00  0.59           C  
ATOM   6288  H   THR A 394      -0.954 -27.308  53.868  1.00  0.59           H  
ATOM   6289  HA  THR A 394      -2.560 -29.823  53.710  1.00  0.59           H  
ATOM   6290  HB  THR A 394      -0.376 -30.928  53.322  1.00  0.59           H  
ATOM   6291  HG1 THR A 394       0.763 -28.280  53.517  1.00  0.59           H  
ATOM   6292 1HG2 THR A 394       0.275 -29.778  51.222  1.00  0.59           H  
ATOM   6293 2HG2 THR A 394      -1.496 -29.855  51.393  1.00  0.59           H  
ATOM   6294 3HG2 THR A 394      -0.643 -28.343  51.719  1.00  0.59           H  
ATOM   6295  N   ASN A 395      -0.826 -28.865  56.298  1.00  0.60           N  
ATOM   6296  CA  ASN A 395      -0.375 -29.170  57.653  1.00  0.60           C  
ATOM   6297  C   ASN A 395       0.647 -30.310  57.639  1.00  0.60           C  
ATOM   6298  O   ASN A 395       0.760 -31.061  58.611  1.00  0.60           O  
ATOM   6299  CB  ASN A 395      -1.544 -29.511  58.567  1.00  0.60           C  
ATOM   6300  CG  ASN A 395      -2.487 -28.351  58.782  1.00  0.60           C  
ATOM   6301  OD1 ASN A 395      -2.068 -27.248  59.159  1.00  0.60           O  
ATOM   6302  ND2 ASN A 395      -3.756 -28.580  58.546  1.00  0.60           N  
ATOM   6303  H   ASN A 395      -0.681 -27.914  55.983  1.00  0.60           H  
ATOM   6304  HA  ASN A 395       0.128 -28.286  58.050  1.00  0.60           H  
ATOM   6305 1HB  ASN A 395      -2.107 -30.351  58.171  1.00  0.60           H  
ATOM   6306 2HB  ASN A 395      -1.154 -29.820  59.536  1.00  0.60           H  
ATOM   6307 1HD2 ASN A 395      -4.427 -27.847  58.666  1.00  0.60           H  
ATOM   6308 2HD2 ASN A 395      -4.051 -29.484  58.237  1.00  0.60           H  
ATOM   6309  N   ASP A 396       1.446 -30.389  56.566  1.00  0.60           N  
ATOM   6310  CA  ASP A 396       2.429 -31.449  56.432  1.00  0.60           C  
ATOM   6311  C   ASP A 396       3.745 -31.033  55.785  1.00  0.60           C  
ATOM   6312  O   ASP A 396       3.839 -30.791  54.575  1.00  0.60           O  
ATOM   6313  CB  ASP A 396       1.771 -32.608  55.679  1.00  0.60           C  
ATOM   6314  CG  ASP A 396       2.644 -33.829  55.445  1.00  0.60           C  
ATOM   6315  OD1 ASP A 396       3.866 -33.730  55.506  1.00  0.60           O  
ATOM   6316  OD2 ASP A 396       2.089 -34.872  55.195  1.00  0.60           O  
ATOM   6317  H   ASP A 396       1.293 -29.761  55.776  1.00  0.60           H  
ATOM   6318  HA  ASP A 396       2.663 -31.804  57.435  1.00  0.60           H  
ATOM   6319 1HB  ASP A 396       0.880 -32.924  56.229  1.00  0.60           H  
ATOM   6320 2HB  ASP A 396       1.428 -32.245  54.711  1.00  0.60           H  
ATOM   6321  N   GLU A 397       4.769 -30.946  56.630  1.00  0.61           N  
ATOM   6322  CA  GLU A 397       6.108 -30.529  56.243  1.00  0.61           C  
ATOM   6323  C   GLU A 397       6.779 -31.483  55.256  1.00  0.61           C  
ATOM   6324  O   GLU A 397       7.623 -31.062  54.465  1.00  0.61           O  
ATOM   6325  CB  GLU A 397       6.989 -30.370  57.487  1.00  0.61           C  
ATOM   6326  CG  GLU A 397       6.606 -29.198  58.394  1.00  0.61           C  
ATOM   6327  CD  GLU A 397       7.451 -29.092  59.643  1.00  0.61           C  
ATOM   6328  OE1 GLU A 397       8.230 -29.980  59.896  1.00  0.61           O  
ATOM   6329  OE2 GLU A 397       7.314 -28.114  60.342  1.00  0.61           O  
ATOM   6330  H   GLU A 397       4.600 -31.180  57.598  1.00  0.61           H  
ATOM   6331  HA  GLU A 397       6.031 -29.565  55.758  1.00  0.61           H  
ATOM   6332 1HB  GLU A 397       6.946 -31.285  58.078  1.00  0.61           H  
ATOM   6333 2HB  GLU A 397       8.025 -30.231  57.178  1.00  0.61           H  
ATOM   6334 1HG  GLU A 397       6.726 -28.278  57.833  1.00  0.61           H  
ATOM   6335 2HG  GLU A 397       5.556 -29.291  58.670  1.00  0.61           H  
ATOM   6336  N   ASP A 398       6.453 -32.778  55.310  1.00  0.61           N  
ATOM   6337  CA  ASP A 398       7.131 -33.715  54.422  1.00  0.61           C  
ATOM   6338  C   ASP A 398       6.578 -33.552  53.024  1.00  0.61           C  
ATOM   6339  O   ASP A 398       7.328 -33.535  52.043  1.00  0.61           O  
ATOM   6340  CB  ASP A 398       6.989 -35.157  54.910  1.00  0.61           C  
ATOM   6341  CG  ASP A 398       7.799 -35.451  56.192  1.00  0.61           C  
ATOM   6342  OD1 ASP A 398       8.632 -34.647  56.556  1.00  0.61           O  
ATOM   6343  OD2 ASP A 398       7.587 -36.487  56.780  1.00  0.61           O  
ATOM   6344  H   ASP A 398       5.676 -33.101  55.892  1.00  0.61           H  
ATOM   6345  HA  ASP A 398       8.192 -33.469  54.398  1.00  0.61           H  
ATOM   6346 1HB  ASP A 398       5.930 -35.357  55.112  1.00  0.61           H  
ATOM   6347 2HB  ASP A 398       7.306 -35.840  54.124  1.00  0.61           H  
ATOM   6348  N   VAL A 399       5.263 -33.379  52.936  1.00  0.62           N  
ATOM   6349  CA  VAL A 399       4.635 -33.146  51.641  1.00  0.62           C  
ATOM   6350  C   VAL A 399       5.075 -31.811  51.080  1.00  0.62           C  
ATOM   6351  O   VAL A 399       5.410 -31.705  49.900  1.00  0.62           O  
ATOM   6352  CB  VAL A 399       3.109 -33.212  51.718  1.00  0.62           C  
ATOM   6353  CG1 VAL A 399       2.507 -32.741  50.417  1.00  0.62           C  
ATOM   6354  CG2 VAL A 399       2.700 -34.643  51.969  1.00  0.62           C  
ATOM   6355  H   VAL A 399       4.703 -33.422  53.799  1.00  0.62           H  
ATOM   6356  HA  VAL A 399       4.961 -33.931  50.958  1.00  0.62           H  
ATOM   6357  HB  VAL A 399       2.753 -32.568  52.527  1.00  0.62           H  
ATOM   6358 1HG1 VAL A 399       1.427 -32.797  50.474  1.00  0.62           H  
ATOM   6359 2HG1 VAL A 399       2.809 -31.717  50.247  1.00  0.62           H  
ATOM   6360 3HG1 VAL A 399       2.864 -33.361  49.612  1.00  0.62           H  
ATOM   6361 1HG2 VAL A 399       1.615 -34.706  52.034  1.00  0.62           H  
ATOM   6362 2HG2 VAL A 399       3.056 -35.270  51.154  1.00  0.62           H  
ATOM   6363 3HG2 VAL A 399       3.139 -34.986  52.905  1.00  0.62           H  
ATOM   6364  N   THR A 400       5.108 -30.789  51.929  1.00  0.62           N  
ATOM   6365  CA  THR A 400       5.514 -29.470  51.491  1.00  0.62           C  
ATOM   6366  C   THR A 400       6.918 -29.475  50.914  1.00  0.62           C  
ATOM   6367  O   THR A 400       7.135 -28.969  49.808  1.00  0.62           O  
ATOM   6368  CB  THR A 400       5.446 -28.497  52.664  1.00  0.62           C  
ATOM   6369  OG1 THR A 400       4.085 -28.415  53.104  1.00  0.62           O  
ATOM   6370  CG2 THR A 400       5.983 -27.139  52.266  1.00  0.62           C  
ATOM   6371  H   THR A 400       4.815 -30.920  52.900  1.00  0.62           H  
ATOM   6372  HA  THR A 400       4.826 -29.137  50.714  1.00  0.62           H  
ATOM   6373  HB  THR A 400       6.048 -28.878  53.482  1.00  0.62           H  
ATOM   6374  HG1 THR A 400       3.835 -29.280  53.521  1.00  0.62           H  
ATOM   6375 1HG2 THR A 400       5.928 -26.466  53.106  1.00  0.62           H  
ATOM   6376 2HG2 THR A 400       7.021 -27.245  51.954  1.00  0.62           H  
ATOM   6377 3HG2 THR A 400       5.419 -26.748  51.457  1.00  0.62           H  
ATOM   6378  N   GLU A 401       7.869 -30.085  51.627  1.00  0.63           N  
ATOM   6379  CA  GLU A 401       9.223 -30.154  51.108  1.00  0.63           C  
ATOM   6380  C   GLU A 401       9.289 -31.005  49.847  1.00  0.63           C  
ATOM   6381  O   GLU A 401       9.986 -30.647  48.901  1.00  0.63           O  
ATOM   6382  CB  GLU A 401      10.178 -30.693  52.170  1.00  0.63           C  
ATOM   6383  CG  GLU A 401      10.474 -29.720  53.320  1.00  0.63           C  
ATOM   6384  CD  GLU A 401      11.275 -28.516  52.880  1.00  0.63           C  
ATOM   6385  OE1 GLU A 401      12.305 -28.705  52.281  1.00  0.63           O  
ATOM   6386  OE2 GLU A 401      10.867 -27.410  53.149  1.00  0.63           O  
ATOM   6387  H   GLU A 401       7.663 -30.491  52.542  1.00  0.63           H  
ATOM   6388  HA  GLU A 401       9.541 -29.145  50.850  1.00  0.63           H  
ATOM   6389 1HB  GLU A 401       9.748 -31.599  52.608  1.00  0.63           H  
ATOM   6390 2HB  GLU A 401      11.122 -30.970  51.706  1.00  0.63           H  
ATOM   6391 1HG  GLU A 401       9.526 -29.377  53.737  1.00  0.63           H  
ATOM   6392 2HG  GLU A 401      11.012 -30.251  54.103  1.00  0.63           H  
ATOM   6393  N   HIS A 402       8.515 -32.090  49.784  1.00  0.63           N  
ATOM   6394  CA  HIS A 402       8.524 -32.937  48.602  1.00  0.63           C  
ATOM   6395  C   HIS A 402       8.085 -32.120  47.381  1.00  0.63           C  
ATOM   6396  O   HIS A 402       8.770 -32.111  46.351  1.00  0.63           O  
ATOM   6397  CB  HIS A 402       7.637 -34.177  48.816  1.00  0.63           C  
ATOM   6398  CG  HIS A 402       7.628 -35.110  47.671  1.00  0.63           C  
ATOM   6399  ND1 HIS A 402       7.105 -36.395  47.740  1.00  0.63           N  
ATOM   6400  CD2 HIS A 402       8.052 -34.943  46.416  1.00  0.63           C  
ATOM   6401  CE1 HIS A 402       7.222 -36.970  46.551  1.00  0.63           C  
ATOM   6402  NE2 HIS A 402       7.789 -36.106  45.734  1.00  0.63           N  
ATOM   6403  H   HIS A 402       7.948 -32.372  50.584  1.00  0.63           H  
ATOM   6404  HA  HIS A 402       9.537 -33.287  48.413  1.00  0.63           H  
ATOM   6405 1HB  HIS A 402       7.970 -34.714  49.704  1.00  0.63           H  
ATOM   6406 2HB  HIS A 402       6.612 -33.858  48.996  1.00  0.63           H  
ATOM   6407  HD2 HIS A 402       8.503 -34.044  46.019  1.00  0.63           H  
ATOM   6408  HE1 HIS A 402       6.896 -37.975  46.290  1.00  0.63           H  
ATOM   6409  HE2 HIS A 402       8.001 -36.234  44.732  1.00  0.63           H  
ATOM   6410  N   ILE A 403       6.978 -31.385  47.518  1.00  0.64           N  
ATOM   6411  CA  ILE A 403       6.474 -30.571  46.421  1.00  0.64           C  
ATOM   6412  C   ILE A 403       7.500 -29.516  46.010  1.00  0.64           C  
ATOM   6413  O   ILE A 403       7.838 -29.402  44.824  1.00  0.64           O  
ATOM   6414  CB  ILE A 403       5.158 -29.862  46.857  1.00  0.64           C  
ATOM   6415  CG1 ILE A 403       4.052 -30.866  47.007  1.00  0.64           C  
ATOM   6416  CG2 ILE A 403       4.731 -28.774  45.906  1.00  0.64           C  
ATOM   6417  CD1 ILE A 403       2.823 -30.325  47.684  1.00  0.64           C  
ATOM   6418  H   ILE A 403       6.462 -31.424  48.395  1.00  0.64           H  
ATOM   6419  HA  ILE A 403       6.271 -31.212  45.572  1.00  0.64           H  
ATOM   6420  HB  ILE A 403       5.320 -29.419  47.841  1.00  0.64           H  
ATOM   6421 1HG1 ILE A 403       3.776 -31.201  46.030  1.00  0.64           H  
ATOM   6422 2HG1 ILE A 403       4.421 -31.719  47.581  1.00  0.64           H  
ATOM   6423 1HG2 ILE A 403       3.820 -28.311  46.282  1.00  0.64           H  
ATOM   6424 2HG2 ILE A 403       5.513 -28.024  45.838  1.00  0.64           H  
ATOM   6425 3HG2 ILE A 403       4.539 -29.209  44.932  1.00  0.64           H  
ATOM   6426 1HD1 ILE A 403       2.079 -31.116  47.741  1.00  0.64           H  
ATOM   6427 2HD1 ILE A 403       3.081 -29.985  48.686  1.00  0.64           H  
ATOM   6428 3HD1 ILE A 403       2.427 -29.490  47.109  1.00  0.64           H  
ATOM   6429  N   LEU A 404       8.065 -28.807  46.974  1.00  0.65           N  
ATOM   6430  CA  LEU A 404       9.038 -27.783  46.649  1.00  0.65           C  
ATOM   6431  C   LEU A 404      10.296 -28.354  46.000  1.00  0.65           C  
ATOM   6432  O   LEU A 404      10.866 -27.719  45.119  1.00  0.65           O  
ATOM   6433  CB  LEU A 404       9.380 -26.998  47.904  1.00  0.65           C  
ATOM   6434  CG  LEU A 404       8.226 -26.125  48.439  1.00  0.65           C  
ATOM   6435  CD1 LEU A 404       8.617 -25.558  49.774  1.00  0.65           C  
ATOM   6436  CD2 LEU A 404       7.898 -24.995  47.427  1.00  0.65           C  
ATOM   6437  H   LEU A 404       7.788 -28.952  47.948  1.00  0.65           H  
ATOM   6438  HA  LEU A 404       8.578 -27.098  45.938  1.00  0.65           H  
ATOM   6439 1HB  LEU A 404       9.655 -27.708  48.690  1.00  0.65           H  
ATOM   6440 2HB  LEU A 404      10.234 -26.355  47.699  1.00  0.65           H  
ATOM   6441  HG  LEU A 404       7.344 -26.748  48.583  1.00  0.65           H  
ATOM   6442 1HD1 LEU A 404       7.801 -24.974  50.147  1.00  0.65           H  
ATOM   6443 2HD1 LEU A 404       8.831 -26.375  50.469  1.00  0.65           H  
ATOM   6444 3HD1 LEU A 404       9.499 -24.931  49.665  1.00  0.65           H  
ATOM   6445 1HD2 LEU A 404       7.075 -24.388  47.814  1.00  0.65           H  
ATOM   6446 2HD2 LEU A 404       8.776 -24.364  47.281  1.00  0.65           H  
ATOM   6447 3HD2 LEU A 404       7.606 -25.437  46.474  1.00  0.65           H  
ATOM   6448  N   LYS A 405      10.736 -29.548  46.413  1.00  0.65           N  
ATOM   6449  CA  LYS A 405      11.915 -30.159  45.800  1.00  0.65           C  
ATOM   6450  C   LYS A 405      11.688 -30.554  44.342  1.00  0.65           C  
ATOM   6451  O   LYS A 405      12.598 -30.421  43.522  1.00  0.65           O  
ATOM   6452  CB  LYS A 405      12.385 -31.380  46.591  1.00  0.65           C  
ATOM   6453  CG  LYS A 405      13.046 -31.052  47.933  1.00  0.65           C  
ATOM   6454  CD  LYS A 405      13.449 -32.311  48.682  1.00  0.65           C  
ATOM   6455  CE  LYS A 405      14.085 -31.966  50.022  1.00  0.65           C  
ATOM   6456  NZ  LYS A 405      14.479 -33.186  50.784  1.00  0.65           N  
ATOM   6457  H   LYS A 405      10.261 -30.036  47.170  1.00  0.65           H  
ATOM   6458  HA  LYS A 405      12.716 -29.422  45.814  1.00  0.65           H  
ATOM   6459 1HB  LYS A 405      11.523 -32.020  46.798  1.00  0.65           H  
ATOM   6460 2HB  LYS A 405      13.086 -31.957  45.991  1.00  0.65           H  
ATOM   6461 1HG  LYS A 405      13.939 -30.458  47.748  1.00  0.65           H  
ATOM   6462 2HG  LYS A 405      12.376 -30.465  48.548  1.00  0.65           H  
ATOM   6463 1HD  LYS A 405      12.560 -32.920  48.857  1.00  0.65           H  
ATOM   6464 2HD  LYS A 405      14.155 -32.886  48.085  1.00  0.65           H  
ATOM   6465 1HE  LYS A 405      14.968 -31.354  49.850  1.00  0.65           H  
ATOM   6466 2HE  LYS A 405      13.368 -31.393  50.616  1.00  0.65           H  
ATOM   6467 1HZ  LYS A 405      14.891 -32.909  51.664  1.00  0.65           H  
ATOM   6468 2HZ  LYS A 405      13.661 -33.753  50.958  1.00  0.65           H  
ATOM   6469 3HZ  LYS A 405      15.150 -33.718  50.249  1.00  0.65           H  
ATOM   6470  N   GLU A 406      10.497 -31.068  44.006  1.00  0.66           N  
ATOM   6471  CA  GLU A 406      10.245 -31.426  42.607  1.00  0.66           C  
ATOM   6472  C   GLU A 406      10.160 -30.218  41.684  1.00  0.66           C  
ATOM   6473  O   GLU A 406      10.603 -30.282  40.539  1.00  0.66           O  
ATOM   6474  CB  GLU A 406       8.984 -32.281  42.433  1.00  0.66           C  
ATOM   6475  CG  GLU A 406       9.130 -33.716  42.945  1.00  0.66           C  
ATOM   6476  CD  GLU A 406       7.896 -34.593  42.718  1.00  0.66           C  
ATOM   6477  OE1 GLU A 406       6.892 -34.084  42.283  1.00  0.66           O  
ATOM   6478  OE2 GLU A 406       7.974 -35.783  42.986  1.00  0.66           O  
ATOM   6479  H   GLU A 406       9.779 -31.203  44.721  1.00  0.66           H  
ATOM   6480  HA  GLU A 406      11.086 -32.028  42.269  1.00  0.66           H  
ATOM   6481 1HB  GLU A 406       8.160 -31.814  42.981  1.00  0.66           H  
ATOM   6482 2HB  GLU A 406       8.704 -32.311  41.379  1.00  0.66           H  
ATOM   6483 1HG  GLU A 406       9.976 -34.176  42.439  1.00  0.66           H  
ATOM   6484 2HG  GLU A 406       9.367 -33.675  43.996  1.00  0.66           H  
ATOM   6485  N   HIS A 407       9.582 -29.123  42.159  1.00  0.66           N  
ATOM   6486  CA  HIS A 407       9.410 -27.955  41.295  1.00  0.66           C  
ATOM   6487  C   HIS A 407      10.682 -27.118  41.235  1.00  0.66           C  
ATOM   6488  O   HIS A 407      11.568 -27.255  42.074  1.00  0.66           O  
ATOM   6489  CB  HIS A 407       8.209 -27.135  41.748  1.00  0.66           C  
ATOM   6490  CG  HIS A 407       6.934 -27.941  41.660  1.00  0.66           C  
ATOM   6491  ND1 HIS A 407       6.435 -28.461  40.475  1.00  0.66           N  
ATOM   6492  CD2 HIS A 407       6.085 -28.315  42.612  1.00  0.66           C  
ATOM   6493  CE1 HIS A 407       5.320 -29.125  40.727  1.00  0.66           C  
ATOM   6494  NE2 HIS A 407       5.085 -29.055  42.016  1.00  0.66           N  
ATOM   6495  H   HIS A 407       9.223 -29.116  43.118  1.00  0.66           H  
ATOM   6496  HA  HIS A 407       9.204 -28.286  40.277  1.00  0.66           H  
ATOM   6497 1HB  HIS A 407       8.348 -26.827  42.785  1.00  0.66           H  
ATOM   6498 2HB  HIS A 407       8.111 -26.236  41.136  1.00  0.66           H  
ATOM   6499  HD2 HIS A 407       6.184 -28.067  43.647  1.00  0.66           H  
ATOM   6500  HE1 HIS A 407       4.703 -29.643  39.991  1.00  0.66           H  
ATOM   6501  HE2 HIS A 407       4.300 -29.472  42.502  1.00  0.66           H  
ATOM   6502  N   TYR A 408      10.796 -26.264  40.225  1.00  0.66           N  
ATOM   6503  CA  TYR A 408      11.997 -25.448  40.109  1.00  0.66           C  
ATOM   6504  C   TYR A 408      11.651 -23.979  40.151  1.00  0.66           C  
ATOM   6505  O   TYR A 408      10.617 -23.565  39.633  1.00  0.66           O  
ATOM   6506  CB  TYR A 408      12.727 -25.793  38.813  1.00  0.66           C  
ATOM   6507  CG  TYR A 408      13.213 -27.209  38.764  1.00  0.66           C  
ATOM   6508  CD1 TYR A 408      12.350 -28.226  38.366  1.00  0.66           C  
ATOM   6509  CD2 TYR A 408      14.518 -27.501  39.106  1.00  0.66           C  
ATOM   6510  CE1 TYR A 408      12.805 -29.528  38.324  1.00  0.66           C  
ATOM   6511  CE2 TYR A 408      14.973 -28.798  39.056  1.00  0.66           C  
ATOM   6512  CZ  TYR A 408      14.119 -29.812  38.669  1.00  0.66           C  
ATOM   6513  OH  TYR A 408      14.574 -31.110  38.616  1.00  0.66           O  
ATOM   6514  H   TYR A 408      10.033 -26.163  39.554  1.00  0.66           H  
ATOM   6515  HA  TYR A 408      12.654 -25.656  40.953  1.00  0.66           H  
ATOM   6516 1HB  TYR A 408      12.066 -25.632  37.964  1.00  0.66           H  
ATOM   6517 2HB  TYR A 408      13.586 -25.130  38.688  1.00  0.66           H  
ATOM   6518  HD1 TYR A 408      11.317 -27.997  38.094  1.00  0.66           H  
ATOM   6519  HD2 TYR A 408      15.190 -26.700  39.413  1.00  0.66           H  
ATOM   6520  HE1 TYR A 408      12.137 -30.329  38.021  1.00  0.66           H  
ATOM   6521  HE2 TYR A 408      16.005 -29.023  39.323  1.00  0.66           H  
ATOM   6522  HH  TYR A 408      13.847 -31.691  38.376  1.00  0.66           H  
ATOM   6523  N   PHE A 409      12.510 -23.204  40.786  1.00  0.67           N  
ATOM   6524  CA  PHE A 409      12.290 -21.777  40.922  1.00  0.67           C  
ATOM   6525  C   PHE A 409      13.539 -21.045  40.486  1.00  0.67           C  
ATOM   6526  O   PHE A 409      14.622 -21.272  41.036  1.00  0.67           O  
ATOM   6527  CB  PHE A 409      11.938 -21.465  42.373  1.00  0.67           C  
ATOM   6528  CG  PHE A 409      10.705 -22.235  42.847  1.00  0.67           C  
ATOM   6529  CD1 PHE A 409      10.831 -23.540  43.343  1.00  0.67           C  
ATOM   6530  CD2 PHE A 409       9.443 -21.686  42.787  1.00  0.67           C  
ATOM   6531  CE1 PHE A 409       9.730 -24.262  43.758  1.00  0.67           C  
ATOM   6532  CE2 PHE A 409       8.345 -22.412  43.196  1.00  0.67           C  
ATOM   6533  CZ  PHE A 409       8.483 -23.697  43.682  1.00  0.67           C  
ATOM   6534  H   PHE A 409      13.344 -23.616  41.186  1.00  0.67           H  
ATOM   6535  HA  PHE A 409      11.473 -21.469  40.271  1.00  0.67           H  
ATOM   6536 1HB  PHE A 409      12.772 -21.720  43.014  1.00  0.67           H  
ATOM   6537 2HB  PHE A 409      11.741 -20.402  42.482  1.00  0.67           H  
ATOM   6538  HD1 PHE A 409      11.823 -23.994  43.399  1.00  0.67           H  
ATOM   6539  HD2 PHE A 409       9.317 -20.675  42.400  1.00  0.67           H  
ATOM   6540  HE1 PHE A 409       9.863 -25.283  44.140  1.00  0.67           H  
ATOM   6541  HE2 PHE A 409       7.362 -21.968  43.122  1.00  0.67           H  
ATOM   6542  HZ  PHE A 409       7.606 -24.260  44.000  1.00  0.67           H  
ATOM   6543  N   CYS A 410      13.397 -20.188  39.490  1.00  0.70           N  
ATOM   6544  CA  CYS A 410      14.528 -19.484  38.919  1.00  0.70           C  
ATOM   6545  C   CYS A 410      14.372 -17.966  38.947  1.00  0.70           C  
ATOM   6546  O   CYS A 410      13.350 -17.419  38.527  1.00  0.70           O  
ATOM   6547  CB  CYS A 410      14.683 -19.941  37.471  1.00  0.70           C  
ATOM   6548  SG  CYS A 410      14.965 -21.710  37.301  1.00  0.70           S  
ATOM   6549  H   CYS A 410      12.475 -20.048  39.090  1.00  0.70           H  
ATOM   6550  HA  CYS A 410      15.426 -19.752  39.481  1.00  0.70           H  
ATOM   6551 1HB  CYS A 410      13.795 -19.675  36.896  1.00  0.70           H  
ATOM   6552 2HB  CYS A 410      15.535 -19.435  37.038  1.00  0.70           H  
ATOM   6553  HG  CYS A 410      16.232 -21.681  37.713  1.00  0.70           H  
ATOM   6554  N   ASP A 411      15.408 -17.286  39.402  1.00  0.75           N  
ATOM   6555  CA  ASP A 411      15.427 -15.828  39.430  1.00  0.75           C  
ATOM   6556  C   ASP A 411      15.766 -15.276  38.053  1.00  0.75           C  
ATOM   6557  O   ASP A 411      16.637 -15.825  37.367  1.00  0.75           O  
ATOM   6558  CB  ASP A 411      16.457 -15.354  40.441  1.00  0.75           C  
ATOM   6559  CG  ASP A 411      16.077 -15.467  41.867  1.00  0.75           C  
ATOM   6560  OD1 ASP A 411      15.026 -15.000  42.197  1.00  0.75           O  
ATOM   6561  OD2 ASP A 411      16.804 -16.057  42.628  1.00  0.75           O  
ATOM   6562  H   ASP A 411      16.217 -17.800  39.739  1.00  0.75           H  
ATOM   6563  HA  ASP A 411      14.439 -15.463  39.718  1.00  0.75           H  
ATOM   6564 1HB  ASP A 411      17.325 -15.989  40.335  1.00  0.75           H  
ATOM   6565 2HB  ASP A 411      16.748 -14.333  40.221  1.00  0.75           H  
ATOM   6566  N   THR A 412      15.105 -14.188  37.640  1.00  0.82           N  
ATOM   6567  CA  THR A 412      15.434 -13.604  36.341  1.00  0.82           C  
ATOM   6568  C   THR A 412      15.684 -12.089  36.347  1.00  0.82           C  
ATOM   6569  O   THR A 412      15.427 -11.393  37.341  1.00  0.82           O  
ATOM   6570  CB  THR A 412      14.294 -13.844  35.346  1.00  0.82           C  
ATOM   6571  OG1 THR A 412      13.213 -13.145  35.779  1.00  0.82           O  
ATOM   6572  CG2 THR A 412      13.902 -15.252  35.245  1.00  0.82           C  
ATOM   6573  H   THR A 412      14.337 -13.792  38.188  1.00  0.82           H  
ATOM   6574  HA  THR A 412      16.339 -14.079  35.985  1.00  0.82           H  
ATOM   6575  HB  THR A 412      14.596 -13.484  34.377  1.00  0.82           H  
ATOM   6576  HG1 THR A 412      13.134 -13.250  36.754  1.00  0.82           H  
ATOM   6577 1HG2 THR A 412      13.091 -15.353  34.531  1.00  0.82           H  
ATOM   6578 2HG2 THR A 412      14.739 -15.757  34.906  1.00  0.82           H  
ATOM   6579 3HG2 THR A 412      13.584 -15.637  36.212  1.00  0.82           H  
ATOM   6580  N   VAL A 413      16.199 -11.603  35.199  1.00  0.91           N  
ATOM   6581  CA  VAL A 413      16.379 -10.176  34.902  1.00  0.91           C  
ATOM   6582  C   VAL A 413      15.843  -9.772  33.530  1.00  0.91           C  
ATOM   6583  O   VAL A 413      16.147 -10.404  32.513  1.00  0.91           O  
ATOM   6584  CB  VAL A 413      17.839  -9.743  34.989  1.00  0.91           C  
ATOM   6585  CG1 VAL A 413      17.962  -8.317  34.622  1.00  0.91           C  
ATOM   6586  CG2 VAL A 413      18.283  -9.885  36.307  1.00  0.91           C  
ATOM   6587  H   VAL A 413      16.440 -12.294  34.490  1.00  0.91           H  
ATOM   6588  HA  VAL A 413      15.828  -9.611  35.656  1.00  0.91           H  
ATOM   6589  HB  VAL A 413      18.442 -10.329  34.318  1.00  0.91           H  
ATOM   6590 1HG1 VAL A 413      18.985  -7.994  34.697  1.00  0.91           H  
ATOM   6591 2HG1 VAL A 413      17.630  -8.181  33.613  1.00  0.91           H  
ATOM   6592 3HG1 VAL A 413      17.355  -7.728  35.298  1.00  0.91           H  
ATOM   6593 1HG2 VAL A 413      19.304  -9.570  36.397  1.00  0.91           H  
ATOM   6594 2HG2 VAL A 413      17.647  -9.257  36.911  1.00  0.91           H  
ATOM   6595 3HG2 VAL A 413      18.199 -10.904  36.616  1.00  0.91           H  
ATOM   6596  N   VAL A 414      15.077  -8.678  33.508  1.00  1.02           N  
ATOM   6597  CA  VAL A 414      14.478  -8.151  32.281  1.00  1.02           C  
ATOM   6598  C   VAL A 414      15.455  -7.348  31.374  1.00  1.02           C  
ATOM   6599  O   VAL A 414      15.554  -7.595  30.168  1.00  1.02           O  
ATOM   6600  CB  VAL A 414      13.299  -7.245  32.699  1.00  1.02           C  
ATOM   6601  CG1 VAL A 414      12.665  -6.552  31.538  1.00  1.02           C  
ATOM   6602  CG2 VAL A 414      12.289  -8.056  33.392  1.00  1.02           C  
ATOM   6603  H   VAL A 414      14.880  -8.220  34.388  1.00  1.02           H  
ATOM   6604  HA  VAL A 414      14.092  -9.000  31.734  1.00  1.02           H  
ATOM   6605  HB  VAL A 414      13.676  -6.481  33.363  1.00  1.02           H  
ATOM   6606 1HG1 VAL A 414      11.865  -5.909  31.891  1.00  1.02           H  
ATOM   6607 2HG1 VAL A 414      13.365  -5.969  31.023  1.00  1.02           H  
ATOM   6608 3HG1 VAL A 414      12.265  -7.269  30.885  1.00  1.02           H  
ATOM   6609 1HG2 VAL A 414      11.465  -7.419  33.716  1.00  1.02           H  
ATOM   6610 2HG2 VAL A 414      11.916  -8.813  32.706  1.00  1.02           H  
ATOM   6611 3HG2 VAL A 414      12.745  -8.533  34.259  1.00  1.02           H  
ATOM   6612  N   ASN A 415      16.148  -6.369  31.979  1.00  1.14           N  
ATOM   6613  CA  ASN A 415      17.117  -5.438  31.345  1.00  1.14           C  
ATOM   6614  C   ASN A 415      16.567  -4.547  30.227  1.00  1.14           C  
ATOM   6615  O   ASN A 415      17.344  -3.996  29.441  1.00  1.14           O  
ATOM   6616  CB  ASN A 415      18.337  -6.176  30.814  1.00  1.14           C  
ATOM   6617  CG  ASN A 415      19.225  -6.690  31.889  1.00  1.14           C  
ATOM   6618  OD1 ASN A 415      19.402  -6.028  32.910  1.00  1.14           O  
ATOM   6619  ND2 ASN A 415      19.792  -7.841  31.688  1.00  1.14           N  
ATOM   6620  H   ASN A 415      15.998  -6.271  32.967  1.00  1.14           H  
ATOM   6621  HA  ASN A 415      17.471  -4.758  32.120  1.00  1.14           H  
ATOM   6622 1HB  ASN A 415      18.026  -7.011  30.186  1.00  1.14           H  
ATOM   6623 2HB  ASN A 415      18.913  -5.500  30.185  1.00  1.14           H  
ATOM   6624 1HD2 ASN A 415      20.404  -8.230  32.380  1.00  1.14           H  
ATOM   6625 2HD2 ASN A 415      19.611  -8.340  30.840  1.00  1.14           H  
ATOM   6626  N   ARG A 416      15.251  -4.387  30.176  1.00  1.27           N  
ATOM   6627  CA  ARG A 416      14.582  -3.578  29.163  1.00  1.27           C  
ATOM   6628  C   ARG A 416      13.411  -2.788  29.706  1.00  1.27           C  
ATOM   6629  O   ARG A 416      12.735  -3.212  30.645  1.00  1.27           O  
ATOM   6630  CB  ARG A 416      14.093  -4.443  28.019  1.00  1.27           C  
ATOM   6631  CG  ARG A 416      15.190  -5.099  27.227  1.00  1.27           C  
ATOM   6632  CD  ARG A 416      15.937  -4.097  26.432  1.00  1.27           C  
ATOM   6633  NE  ARG A 416      16.922  -4.709  25.584  1.00  1.27           N  
ATOM   6634  CZ  ARG A 416      18.196  -4.995  25.897  1.00  1.27           C  
ATOM   6635  NH1 ARG A 416      18.701  -4.714  27.073  1.00  1.27           N  
ATOM   6636  NH2 ARG A 416      18.933  -5.567  24.973  1.00  1.27           N  
ATOM   6637  H   ARG A 416      14.696  -4.863  30.863  1.00  1.27           H  
ATOM   6638  HA  ARG A 416      15.305  -2.875  28.760  1.00  1.27           H  
ATOM   6639 1HB  ARG A 416      13.449  -5.232  28.407  1.00  1.27           H  
ATOM   6640 2HB  ARG A 416      13.495  -3.838  27.331  1.00  1.27           H  
ATOM   6641 1HG  ARG A 416      15.871  -5.665  27.854  1.00  1.27           H  
ATOM   6642 2HG  ARG A 416      14.745  -5.755  26.533  1.00  1.27           H  
ATOM   6643 1HD  ARG A 416      15.239  -3.547  25.792  1.00  1.27           H  
ATOM   6644 2HD  ARG A 416      16.446  -3.397  27.094  1.00  1.27           H  
ATOM   6645  HE  ARG A 416      16.628  -4.994  24.656  1.00  1.27           H  
ATOM   6646 1HH1 ARG A 416      18.116  -4.285  27.802  1.00  1.27           H  
ATOM   6647 2HH1 ARG A 416      19.662  -4.935  27.270  1.00  1.27           H  
ATOM   6648 1HH2 ARG A 416      18.481  -5.779  24.068  1.00  1.27           H  
ATOM   6649 2HH2 ARG A 416      19.896  -5.799  25.141  1.00  1.27           H  
ATOM   6650  N   MET A 417      13.156  -1.642  29.093  1.00  1.39           N  
ATOM   6651  CA  MET A 417      12.006  -0.838  29.461  1.00  1.39           C  
ATOM   6652  C   MET A 417      10.828  -1.284  28.620  1.00  1.39           C  
ATOM   6653  O   MET A 417      10.973  -1.485  27.416  1.00  1.39           O  
ATOM   6654  CB  MET A 417      12.260   0.638  29.194  1.00  1.39           C  
ATOM   6655  CG  MET A 417      11.236   1.556  29.729  1.00  1.39           C  
ATOM   6656  SD  MET A 417      11.337   1.588  31.527  1.00  1.39           S  
ATOM   6657  CE  MET A 417      12.814   2.601  31.718  1.00  1.39           C  
ATOM   6658  H   MET A 417      13.759  -1.333  28.342  1.00  1.39           H  
ATOM   6659  HA  MET A 417      11.767  -0.999  30.512  1.00  1.39           H  
ATOM   6660 1HB  MET A 417      13.212   0.941  29.602  1.00  1.39           H  
ATOM   6661 2HB  MET A 417      12.279   0.801  28.120  1.00  1.39           H  
ATOM   6662 1HG  MET A 417      11.424   2.563  29.348  1.00  1.39           H  
ATOM   6663 2HG  MET A 417      10.235   1.260  29.425  1.00  1.39           H  
ATOM   6664 1HE  MET A 417      13.037   2.727  32.780  1.00  1.39           H  
ATOM   6665 2HE  MET A 417      13.658   2.125  31.224  1.00  1.39           H  
ATOM   6666 3HE  MET A 417      12.642   3.578  31.267  1.00  1.39           H  
ATOM   6667  N   VAL A 418       9.667  -1.405  29.233  1.00  1.51           N  
ATOM   6668  CA  VAL A 418       8.461  -1.736  28.488  1.00  1.51           C  
ATOM   6669  C   VAL A 418       7.490  -0.577  28.336  1.00  1.51           C  
ATOM   6670  O   VAL A 418       6.869  -0.412  27.274  1.00  1.51           O  
ATOM   6671  CB  VAL A 418       7.705  -2.903  29.083  1.00  1.51           C  
ATOM   6672  CG1 VAL A 418       6.407  -3.016  28.317  1.00  1.51           C  
ATOM   6673  CG2 VAL A 418       8.527  -4.193  28.948  1.00  1.51           C  
ATOM   6674  H   VAL A 418       9.627  -1.267  30.231  1.00  1.51           H  
ATOM   6675  HA  VAL A 418       8.764  -2.044  27.509  1.00  1.51           H  
ATOM   6676  HB  VAL A 418       7.485  -2.708  30.121  1.00  1.51           H  
ATOM   6677 1HG1 VAL A 418       5.824  -3.792  28.701  1.00  1.51           H  
ATOM   6678 2HG1 VAL A 418       5.852  -2.094  28.413  1.00  1.51           H  
ATOM   6679 3HG1 VAL A 418       6.618  -3.200  27.278  1.00  1.51           H  
ATOM   6680 1HG2 VAL A 418       7.968  -5.025  29.348  1.00  1.51           H  
ATOM   6681 2HG2 VAL A 418       8.741  -4.381  27.893  1.00  1.51           H  
ATOM   6682 3HG2 VAL A 418       9.468  -4.093  29.493  1.00  1.51           H  
ATOM   6683  N   SER A 419       7.374   0.185  29.424  1.00  1.63           N  
ATOM   6684  CA  SER A 419       6.426   1.268  29.647  1.00  1.63           C  
ATOM   6685  C   SER A 419       5.025   0.706  29.840  1.00  1.63           C  
ATOM   6686  O   SER A 419       4.855  -0.500  29.992  1.00  1.63           O  
ATOM   6687  CB  SER A 419       6.443   2.281  28.508  1.00  1.63           C  
ATOM   6688  OG  SER A 419       5.705   3.417  28.865  1.00  1.63           O  
ATOM   6689  H   SER A 419       7.978  -0.042  30.193  1.00  1.63           H  
ATOM   6690  HA  SER A 419       6.709   1.789  30.562  1.00  1.63           H  
ATOM   6691 1HB  SER A 419       7.470   2.562  28.269  1.00  1.63           H  
ATOM   6692 2HB  SER A 419       6.004   1.844  27.615  1.00  1.63           H  
ATOM   6693  HG  SER A 419       5.557   3.900  28.042  1.00  1.63           H  
ATOM   6694  N   LYS A 420       4.042   1.586  29.875  1.00  1.73           N  
ATOM   6695  CA  LYS A 420       2.668   1.202  30.159  1.00  1.73           C  
ATOM   6696  C   LYS A 420       1.697   1.800  29.158  1.00  1.73           C  
ATOM   6697  O   LYS A 420       1.982   2.829  28.551  1.00  1.73           O  
ATOM   6698  CB  LYS A 420       2.293   1.610  31.585  1.00  1.73           C  
ATOM   6699  CG  LYS A 420       3.097   0.889  32.664  1.00  1.73           C  
ATOM   6700  CD  LYS A 420       2.652   1.279  34.054  1.00  1.73           C  
ATOM   6701  CE  LYS A 420       3.476   0.550  35.106  1.00  1.73           C  
ATOM   6702  NZ  LYS A 420       3.065   0.914  36.485  1.00  1.73           N  
ATOM   6703  H   LYS A 420       4.290   2.550  29.701  1.00  1.73           H  
ATOM   6704  HA  LYS A 420       2.598   0.124  30.087  1.00  1.73           H  
ATOM   6705 1HB  LYS A 420       2.457   2.686  31.715  1.00  1.73           H  
ATOM   6706 2HB  LYS A 420       1.234   1.415  31.756  1.00  1.73           H  
ATOM   6707 1HG  LYS A 420       2.989  -0.187  32.539  1.00  1.73           H  
ATOM   6708 2HG  LYS A 420       4.149   1.145  32.565  1.00  1.73           H  
ATOM   6709 1HD  LYS A 420       2.778   2.362  34.186  1.00  1.73           H  
ATOM   6710 2HD  LYS A 420       1.600   1.033  34.189  1.00  1.73           H  
ATOM   6711 1HE  LYS A 420       3.355  -0.525  34.971  1.00  1.73           H  
ATOM   6712 2HE  LYS A 420       4.527   0.806  34.972  1.00  1.73           H  
ATOM   6713 1HZ  LYS A 420       3.636   0.413  37.152  1.00  1.73           H  
ATOM   6714 2HZ  LYS A 420       3.190   1.911  36.614  1.00  1.73           H  
ATOM   6715 3HZ  LYS A 420       2.095   0.673  36.625  1.00  1.73           H  
ATOM   6716  N   LEU A 421       0.549   1.162  28.978  1.00  1.81           N  
ATOM   6717  CA  LEU A 421      -0.462   1.738  28.108  1.00  1.81           C  
ATOM   6718  C   LEU A 421      -1.734   1.941  28.914  1.00  1.81           C  
ATOM   6719  O   LEU A 421      -2.270   0.999  29.496  1.00  1.81           O  
ATOM   6720  CB  LEU A 421      -0.749   0.812  26.920  1.00  1.81           C  
ATOM   6721  CG  LEU A 421      -1.751   1.319  25.874  1.00  1.81           C  
ATOM   6722  CD1 LEU A 421      -1.139   2.514  25.195  1.00  1.81           C  
ATOM   6723  CD2 LEU A 421      -2.052   0.225  24.861  1.00  1.81           C  
ATOM   6724  H   LEU A 421       0.360   0.298  29.460  1.00  1.81           H  
ATOM   6725  HA  LEU A 421      -0.123   2.704  27.740  1.00  1.81           H  
ATOM   6726 1HB  LEU A 421       0.190   0.609  26.407  1.00  1.81           H  
ATOM   6727 2HB  LEU A 421      -1.140  -0.128  27.309  1.00  1.81           H  
ATOM   6728  HG  LEU A 421      -2.680   1.626  26.360  1.00  1.81           H  
ATOM   6729 1HD1 LEU A 421      -1.809   2.880  24.447  1.00  1.81           H  
ATOM   6730 2HD1 LEU A 421      -0.937   3.292  25.931  1.00  1.81           H  
ATOM   6731 3HD1 LEU A 421      -0.209   2.214  24.718  1.00  1.81           H  
ATOM   6732 1HD2 LEU A 421      -2.755   0.593  24.114  1.00  1.81           H  
ATOM   6733 2HD2 LEU A 421      -1.133  -0.085  24.367  1.00  1.81           H  
ATOM   6734 3HD2 LEU A 421      -2.483  -0.623  25.374  1.00  1.81           H  
ATOM   6735  N   SER A 422      -2.210   3.171  28.959  1.00  1.85           N  
ATOM   6736  CA  SER A 422      -3.440   3.484  29.674  1.00  1.85           C  
ATOM   6737  C   SER A 422      -4.618   2.764  29.069  1.00  1.85           C  
ATOM   6738  O   SER A 422      -4.702   2.649  27.845  1.00  1.85           O  
ATOM   6739  CB  SER A 422      -3.731   4.972  29.661  1.00  1.85           C  
ATOM   6740  OG  SER A 422      -5.015   5.236  30.204  1.00  1.85           O  
ATOM   6741  H   SER A 422      -1.709   3.905  28.480  1.00  1.85           H  
ATOM   6742  HA  SER A 422      -3.330   3.155  30.709  1.00  1.85           H  
ATOM   6743 1HB  SER A 422      -2.974   5.492  30.245  1.00  1.85           H  
ATOM   6744 2HB  SER A 422      -3.678   5.353  28.639  1.00  1.85           H  
ATOM   6745  HG  SER A 422      -5.010   6.176  30.438  1.00  1.85           H  
ATOM   6746  N   ASN A 423      -5.584   2.381  29.907  1.00  1.85           N  
ATOM   6747  CA  ASN A 423      -6.810   1.757  29.412  1.00  1.85           C  
ATOM   6748  C   ASN A 423      -7.512   2.672  28.409  1.00  1.85           C  
ATOM   6749  O   ASN A 423      -8.269   2.203  27.559  1.00  1.85           O  
ATOM   6750  CB  ASN A 423      -7.760   1.408  30.549  1.00  1.85           C  
ATOM   6751  CG  ASN A 423      -7.365   0.172  31.325  1.00  1.85           C  
ATOM   6752  OD1 ASN A 423      -6.647  -0.710  30.817  1.00  1.85           O  
ATOM   6753  ND2 ASN A 423      -7.820   0.112  32.560  1.00  1.85           N  
ATOM   6754  H   ASN A 423      -5.455   2.516  30.899  1.00  1.85           H  
ATOM   6755  HA  ASN A 423      -6.541   0.838  28.898  1.00  1.85           H  
ATOM   6756 1HB  ASN A 423      -7.821   2.250  31.239  1.00  1.85           H  
ATOM   6757 2HB  ASN A 423      -8.759   1.252  30.139  1.00  1.85           H  
ATOM   6758 1HD2 ASN A 423      -7.600  -0.659  33.157  1.00  1.85           H  
ATOM   6759 2HD2 ASN A 423      -8.388   0.855  32.914  1.00  1.85           H  
ATOM   6760  N   GLN A 424      -7.294   3.990  28.509  1.00  1.82           N  
ATOM   6761  CA  GLN A 424      -7.924   4.901  27.565  1.00  1.82           C  
ATOM   6762  C   GLN A 424      -7.366   4.684  26.160  1.00  1.82           C  
ATOM   6763  O   GLN A 424      -8.093   4.778  25.169  1.00  1.82           O  
ATOM   6764  CB  GLN A 424      -7.692   6.357  27.975  1.00  1.82           C  
ATOM   6765  CG  GLN A 424      -8.417   6.777  29.243  1.00  1.82           C  
ATOM   6766  CD  GLN A 424      -8.090   8.207  29.652  1.00  1.82           C  
ATOM   6767  OE1 GLN A 424      -7.020   8.733  29.329  1.00  1.82           O  
ATOM   6768  NE2 GLN A 424      -9.011   8.845  30.367  1.00  1.82           N  
ATOM   6769  H   GLN A 424      -6.648   4.356  29.212  1.00  1.82           H  
ATOM   6770  HA  GLN A 424      -8.995   4.699  27.543  1.00  1.82           H  
ATOM   6771 1HB  GLN A 424      -6.625   6.519  28.125  1.00  1.82           H  
ATOM   6772 2HB  GLN A 424      -8.009   7.015  27.166  1.00  1.82           H  
ATOM   6773 1HG  GLN A 424      -9.491   6.702  29.076  1.00  1.82           H  
ATOM   6774 2HG  GLN A 424      -8.115   6.111  30.052  1.00  1.82           H  
ATOM   6775 1HE2 GLN A 424      -8.852   9.788  30.664  1.00  1.82           H  
ATOM   6776 2HE2 GLN A 424      -9.866   8.384  30.609  1.00  1.82           H  
ATOM   6777  N   ASN A 425      -6.063   4.414  26.069  1.00  1.76           N  
ATOM   6778  CA  ASN A 425      -5.413   4.265  24.780  1.00  1.76           C  
ATOM   6779  C   ASN A 425      -5.642   2.861  24.265  1.00  1.76           C  
ATOM   6780  O   ASN A 425      -5.809   2.643  23.064  1.00  1.76           O  
ATOM   6781  CB  ASN A 425      -3.948   4.605  24.883  1.00  1.76           C  
ATOM   6782  CG  ASN A 425      -3.709   6.072  25.116  1.00  1.76           C  
ATOM   6783  OD1 ASN A 425      -4.544   6.923  24.785  1.00  1.76           O  
ATOM   6784  ND2 ASN A 425      -2.571   6.394  25.674  1.00  1.76           N  
ATOM   6785  H   ASN A 425      -5.518   4.265  26.910  1.00  1.76           H  
ATOM   6786  HA  ASN A 425      -5.873   4.953  24.075  1.00  1.76           H  
ATOM   6787 1HB  ASN A 425      -3.515   4.044  25.711  1.00  1.76           H  
ATOM   6788 2HB  ASN A 425      -3.451   4.313  23.965  1.00  1.76           H  
ATOM   6789 1HD2 ASN A 425      -2.353   7.354  25.849  1.00  1.76           H  
ATOM   6790 2HD2 ASN A 425      -1.918   5.683  25.918  1.00  1.76           H  
ATOM   6791  N   LEU A 426      -5.701   1.908  25.192  1.00  1.71           N  
ATOM   6792  CA  LEU A 426      -5.955   0.523  24.844  1.00  1.71           C  
ATOM   6793  C   LEU A 426      -7.338   0.482  24.205  1.00  1.71           C  
ATOM   6794  O   LEU A 426      -7.519  -0.085  23.126  1.00  1.71           O  
ATOM   6795  CB  LEU A 426      -5.907  -0.343  26.103  1.00  1.71           C  
ATOM   6796  CG  LEU A 426      -6.148  -1.829  25.950  1.00  1.71           C  
ATOM   6797  CD1 LEU A 426      -5.063  -2.429  25.092  1.00  1.71           C  
ATOM   6798  CD2 LEU A 426      -6.157  -2.455  27.315  1.00  1.71           C  
ATOM   6799  H   LEU A 426      -5.536   2.156  26.168  1.00  1.71           H  
ATOM   6800  HA  LEU A 426      -5.212   0.181  24.126  1.00  1.71           H  
ATOM   6801 1HB  LEU A 426      -4.933  -0.203  26.581  1.00  1.71           H  
ATOM   6802 2HB  LEU A 426      -6.667   0.024  26.777  1.00  1.71           H  
ATOM   6803  HG  LEU A 426      -7.111  -1.997  25.461  1.00  1.71           H  
ATOM   6804 1HD1 LEU A 426      -5.218  -3.491  24.982  1.00  1.71           H  
ATOM   6805 2HD1 LEU A 426      -5.066  -1.958  24.111  1.00  1.71           H  
ATOM   6806 3HD1 LEU A 426      -4.111  -2.262  25.564  1.00  1.71           H  
ATOM   6807 1HD2 LEU A 426      -6.334  -3.498  27.210  1.00  1.71           H  
ATOM   6808 2HD2 LEU A 426      -5.192  -2.289  27.800  1.00  1.71           H  
ATOM   6809 3HD2 LEU A 426      -6.944  -2.012  27.920  1.00  1.71           H  
ATOM   6810  N   TYR A 427      -8.311   1.130  24.861  1.00  1.69           N  
ATOM   6811  CA  TYR A 427      -9.669   1.227  24.359  1.00  1.69           C  
ATOM   6812  C   TYR A 427      -9.667   1.883  22.979  1.00  1.69           C  
ATOM   6813  O   TYR A 427     -10.310   1.393  22.054  1.00  1.69           O  
ATOM   6814  CB  TYR A 427     -10.560   2.001  25.321  1.00  1.69           C  
ATOM   6815  CG  TYR A 427     -11.986   2.053  24.881  1.00  1.69           C  
ATOM   6816  CD1 TYR A 427     -12.790   0.947  25.106  1.00  1.69           C  
ATOM   6817  CD2 TYR A 427     -12.501   3.180  24.265  1.00  1.69           C  
ATOM   6818  CE1 TYR A 427     -14.109   0.963  24.719  1.00  1.69           C  
ATOM   6819  CE2 TYR A 427     -13.827   3.202  23.878  1.00  1.69           C  
ATOM   6820  CZ  TYR A 427     -14.630   2.098  24.105  1.00  1.69           C  
ATOM   6821  OH  TYR A 427     -15.952   2.118  23.725  1.00  1.69           O  
ATOM   6822  H   TYR A 427      -8.112   1.570  25.758  1.00  1.69           H  
ATOM   6823  HA  TYR A 427     -10.071   0.220  24.253  1.00  1.69           H  
ATOM   6824 1HB  TYR A 427     -10.519   1.546  26.309  1.00  1.69           H  
ATOM   6825 2HB  TYR A 427     -10.190   3.023  25.417  1.00  1.69           H  
ATOM   6826  HD1 TYR A 427     -12.375   0.067  25.591  1.00  1.69           H  
ATOM   6827  HD2 TYR A 427     -11.862   4.048  24.091  1.00  1.69           H  
ATOM   6828  HE1 TYR A 427     -14.740   0.094  24.899  1.00  1.69           H  
ATOM   6829  HE2 TYR A 427     -14.241   4.088  23.395  1.00  1.69           H  
ATOM   6830  HH  TYR A 427     -16.154   2.962  23.313  1.00  1.69           H  
ATOM   6831  N   ARG A 428      -8.953   3.002  22.811  1.00  1.71           N  
ATOM   6832  CA  ARG A 428      -8.939   3.620  21.492  1.00  1.71           C  
ATOM   6833  C   ARG A 428      -8.391   2.666  20.426  1.00  1.71           C  
ATOM   6834  O   ARG A 428      -8.964   2.575  19.341  1.00  1.71           O  
ATOM   6835  CB  ARG A 428      -8.114   4.896  21.510  1.00  1.71           C  
ATOM   6836  CG  ARG A 428      -8.762   6.064  22.243  1.00  1.71           C  
ATOM   6837  CD  ARG A 428      -7.833   7.218  22.374  1.00  1.71           C  
ATOM   6838  NE  ARG A 428      -8.439   8.329  23.090  1.00  1.71           N  
ATOM   6839  CZ  ARG A 428      -7.761   9.398  23.547  1.00  1.71           C  
ATOM   6840  NH1 ARG A 428      -6.464   9.482  23.351  1.00  1.71           N  
ATOM   6841  NH2 ARG A 428      -8.397  10.363  24.192  1.00  1.71           N  
ATOM   6842  H   ARG A 428      -8.450   3.434  23.588  1.00  1.71           H  
ATOM   6843  HA  ARG A 428      -9.964   3.881  21.229  1.00  1.71           H  
ATOM   6844 1HB  ARG A 428      -7.159   4.696  21.986  1.00  1.71           H  
ATOM   6845 2HB  ARG A 428      -7.908   5.210  20.488  1.00  1.71           H  
ATOM   6846 1HG  ARG A 428      -9.626   6.398  21.672  1.00  1.71           H  
ATOM   6847 2HG  ARG A 428      -9.088   5.755  23.224  1.00  1.71           H  
ATOM   6848 1HD  ARG A 428      -6.947   6.903  22.929  1.00  1.71           H  
ATOM   6849 2HD  ARG A 428      -7.537   7.568  21.387  1.00  1.71           H  
ATOM   6850  HE  ARG A 428      -9.435   8.295  23.259  1.00  1.71           H  
ATOM   6851 1HH1 ARG A 428      -5.980   8.743  22.858  1.00  1.71           H  
ATOM   6852 2HH1 ARG A 428      -5.951  10.282  23.693  1.00  1.71           H  
ATOM   6853 1HH2 ARG A 428      -9.395  10.300  24.341  1.00  1.71           H  
ATOM   6854 2HH2 ARG A 428      -7.886  11.164  24.534  1.00  1.71           H  
ATOM   6855  N   GLN A 429      -7.339   1.899  20.738  1.00  1.79           N  
ATOM   6856  CA  GLN A 429      -6.805   0.953  19.752  1.00  1.79           C  
ATOM   6857  C   GLN A 429      -7.801  -0.169  19.465  1.00  1.79           C  
ATOM   6858  O   GLN A 429      -7.919  -0.636  18.326  1.00  1.79           O  
ATOM   6859  CB  GLN A 429      -5.465   0.368  20.217  1.00  1.79           C  
ATOM   6860  CG  GLN A 429      -4.303   1.366  20.220  1.00  1.79           C  
ATOM   6861  CD  GLN A 429      -3.971   1.880  18.818  1.00  1.79           C  
ATOM   6862  OE1 GLN A 429      -3.891   1.100  17.862  1.00  1.79           O  
ATOM   6863  NE2 GLN A 429      -3.771   3.189  18.690  1.00  1.79           N  
ATOM   6864  H   GLN A 429      -6.887   1.998  21.648  1.00  1.79           H  
ATOM   6865  HA  GLN A 429      -6.632   1.489  18.823  1.00  1.79           H  
ATOM   6866 1HB  GLN A 429      -5.577  -0.009  21.239  1.00  1.79           H  
ATOM   6867 2HB  GLN A 429      -5.192  -0.475  19.585  1.00  1.79           H  
ATOM   6868 1HG  GLN A 429      -4.585   2.219  20.837  1.00  1.79           H  
ATOM   6869 2HG  GLN A 429      -3.421   0.883  20.637  1.00  1.79           H  
ATOM   6870 1HE2 GLN A 429      -3.552   3.578  17.796  1.00  1.79           H  
ATOM   6871 2HE2 GLN A 429      -3.842   3.786  19.490  1.00  1.79           H  
ATOM   6872  N   LEU A 430      -8.560  -0.560  20.488  1.00  1.92           N  
ATOM   6873  CA  LEU A 430      -9.584  -1.588  20.374  1.00  1.92           C  
ATOM   6874  C   LEU A 430     -10.606  -1.088  19.363  1.00  1.92           C  
ATOM   6875  O   LEU A 430     -10.981  -1.804  18.434  1.00  1.92           O  
ATOM   6876  CB  LEU A 430     -10.244  -1.792  21.759  1.00  1.92           C  
ATOM   6877  CG  LEU A 430     -11.319  -2.842  21.970  1.00  1.92           C  
ATOM   6878  CD1 LEU A 430     -10.746  -4.207  21.775  1.00  1.92           C  
ATOM   6879  CD2 LEU A 430     -11.859  -2.683  23.379  1.00  1.92           C  
ATOM   6880  H   LEU A 430      -8.391  -0.147  21.405  1.00  1.92           H  
ATOM   6881  HA  LEU A 430      -9.150  -2.508  20.002  1.00  1.92           H  
ATOM   6882 1HB  LEU A 430      -9.457  -1.970  22.490  1.00  1.92           H  
ATOM   6883 2HB  LEU A 430     -10.721  -0.880  22.025  1.00  1.92           H  
ATOM   6884  HG  LEU A 430     -12.118  -2.697  21.242  1.00  1.92           H  
ATOM   6885 1HD1 LEU A 430     -11.517  -4.965  21.924  1.00  1.92           H  
ATOM   6886 2HD1 LEU A 430     -10.349  -4.284  20.811  1.00  1.92           H  
ATOM   6887 3HD1 LEU A 430      -9.961  -4.343  22.495  1.00  1.92           H  
ATOM   6888 1HD2 LEU A 430     -12.640  -3.422  23.562  1.00  1.92           H  
ATOM   6889 2HD2 LEU A 430     -11.046  -2.828  24.094  1.00  1.92           H  
ATOM   6890 3HD2 LEU A 430     -12.272  -1.680  23.496  1.00  1.92           H  
ATOM   6891  N   ARG A 431     -11.026   0.172  19.521  1.00  2.10           N  
ATOM   6892  CA  ARG A 431     -12.024   0.761  18.643  1.00  2.10           C  
ATOM   6893  C   ARG A 431     -11.508   0.998  17.221  1.00  2.10           C  
ATOM   6894  O   ARG A 431     -12.229   0.748  16.257  1.00  2.10           O  
ATOM   6895  CB  ARG A 431     -12.540   2.067  19.230  1.00  2.10           C  
ATOM   6896  CG  ARG A 431     -13.352   1.910  20.518  1.00  2.10           C  
ATOM   6897  CD  ARG A 431     -14.534   1.011  20.336  1.00  2.10           C  
ATOM   6898  NE  ARG A 431     -15.491   1.542  19.363  1.00  2.10           N  
ATOM   6899  CZ  ARG A 431     -16.540   0.854  18.849  1.00  2.10           C  
ATOM   6900  NH1 ARG A 431     -16.775  -0.385  19.227  1.00  2.10           N  
ATOM   6901  NH2 ARG A 431     -17.336   1.431  17.962  1.00  2.10           N  
ATOM   6902  H   ARG A 431     -10.663   0.715  20.305  1.00  2.10           H  
ATOM   6903  HA  ARG A 431     -12.864   0.075  18.590  1.00  2.10           H  
ATOM   6904 1HB  ARG A 431     -11.692   2.715  19.455  1.00  2.10           H  
ATOM   6905 2HB  ARG A 431     -13.161   2.578  18.496  1.00  2.10           H  
ATOM   6906 1HG  ARG A 431     -12.719   1.478  21.293  1.00  2.10           H  
ATOM   6907 2HG  ARG A 431     -13.705   2.886  20.844  1.00  2.10           H  
ATOM   6908 1HD  ARG A 431     -14.194   0.036  19.986  1.00  2.10           H  
ATOM   6909 2HD  ARG A 431     -15.046   0.892  21.290  1.00  2.10           H  
ATOM   6910  HE  ARG A 431     -15.352   2.491  19.040  1.00  2.10           H  
ATOM   6911 1HH1 ARG A 431     -16.173  -0.831  19.904  1.00  2.10           H  
ATOM   6912 2HH1 ARG A 431     -17.564  -0.887  18.841  1.00  2.10           H  
ATOM   6913 1HH2 ARG A 431     -17.157   2.380  17.664  1.00  2.10           H  
ATOM   6914 2HH2 ARG A 431     -18.116   0.918  17.574  1.00  2.10           H  
ATOM   6915  N   ILE A 432     -10.247   1.400  17.064  1.00  2.31           N  
ATOM   6916  CA  ILE A 432      -9.719   1.615  15.715  1.00  2.31           C  
ATOM   6917  C   ILE A 432      -9.711   0.313  14.935  1.00  2.31           C  
ATOM   6918  O   ILE A 432     -10.226   0.240  13.813  1.00  2.31           O  
ATOM   6919  CB  ILE A 432      -8.280   2.159  15.768  1.00  2.31           C  
ATOM   6920  CG1 ILE A 432      -8.274   3.582  16.327  1.00  2.31           C  
ATOM   6921  CG2 ILE A 432      -7.649   2.107  14.389  1.00  2.31           C  
ATOM   6922  CD1 ILE A 432      -6.894   4.066  16.715  1.00  2.31           C  
ATOM   6923  H   ILE A 432      -9.674   1.606  17.881  1.00  2.31           H  
ATOM   6924  HA  ILE A 432     -10.353   2.328  15.200  1.00  2.31           H  
ATOM   6925  HB  ILE A 432      -7.691   1.542  16.453  1.00  2.31           H  
ATOM   6926 1HG1 ILE A 432      -8.675   4.255  15.575  1.00  2.31           H  
ATOM   6927 2HG1 ILE A 432      -8.917   3.625  17.195  1.00  2.31           H  
ATOM   6928 1HG2 ILE A 432      -6.628   2.476  14.443  1.00  2.31           H  
ATOM   6929 2HG2 ILE A 432      -7.644   1.080  14.039  1.00  2.31           H  
ATOM   6930 3HG2 ILE A 432      -8.225   2.725  13.701  1.00  2.31           H  
ATOM   6931 1HD1 ILE A 432      -6.962   5.082  17.101  1.00  2.31           H  
ATOM   6932 2HD1 ILE A 432      -6.487   3.416  17.483  1.00  2.31           H  
ATOM   6933 3HD1 ILE A 432      -6.243   4.050  15.843  1.00  2.31           H  
ATOM   6934  N   LYS A 433      -9.193  -0.738  15.553  1.00  2.54           N  
ATOM   6935  CA  LYS A 433      -9.132  -2.013  14.877  1.00  2.54           C  
ATOM   6936  C   LYS A 433     -10.536  -2.611  14.723  1.00  2.54           C  
ATOM   6937  O   LYS A 433     -10.828  -3.260  13.715  1.00  2.54           O  
ATOM   6938  CB  LYS A 433      -8.202  -2.926  15.633  1.00  2.54           C  
ATOM   6939  CG  LYS A 433      -6.721  -2.573  15.609  1.00  2.54           C  
ATOM   6940  CD  LYS A 433      -6.072  -2.835  14.258  1.00  2.54           C  
ATOM   6941  CE  LYS A 433      -4.550  -2.688  14.360  1.00  2.54           C  
ATOM   6942  NZ  LYS A 433      -3.852  -3.014  13.078  1.00  2.54           N  
ATOM   6943  H   LYS A 433      -8.805  -0.645  16.496  1.00  2.54           H  
ATOM   6944  HA  LYS A 433      -8.724  -1.854  13.880  1.00  2.54           H  
ATOM   6945 1HB  LYS A 433      -8.468  -2.904  16.661  1.00  2.54           H  
ATOM   6946 2HB  LYS A 433      -8.311  -3.907  15.257  1.00  2.54           H  
ATOM   6947 1HG  LYS A 433      -6.616  -1.511  15.852  1.00  2.54           H  
ATOM   6948 2HG  LYS A 433      -6.204  -3.143  16.375  1.00  2.54           H  
ATOM   6949 1HD  LYS A 433      -6.316  -3.841  13.915  1.00  2.54           H  
ATOM   6950 2HD  LYS A 433      -6.446  -2.117  13.538  1.00  2.54           H  
ATOM   6951 1HE  LYS A 433      -4.311  -1.664  14.646  1.00  2.54           H  
ATOM   6952 2HE  LYS A 433      -4.188  -3.363  15.134  1.00  2.54           H  
ATOM   6953 1HZ  LYS A 433      -2.855  -2.912  13.219  1.00  2.54           H  
ATOM   6954 2HZ  LYS A 433      -4.057  -3.973  12.816  1.00  2.54           H  
ATOM   6955 3HZ  LYS A 433      -4.151  -2.396  12.341  1.00  2.54           H  
ATOM   6956  N   HIS A 434     -11.422  -2.373  15.695  1.00  2.77           N  
ATOM   6957  CA  HIS A 434     -12.792  -2.848  15.581  1.00  2.77           C  
ATOM   6958  C   HIS A 434     -13.433  -2.226  14.353  1.00  2.77           C  
ATOM   6959  O   HIS A 434     -14.054  -2.922  13.548  1.00  2.77           O  
ATOM   6960  CB  HIS A 434     -13.646  -2.503  16.794  1.00  2.77           C  
ATOM   6961  CG  HIS A 434     -15.037  -2.984  16.635  1.00  2.77           C  
ATOM   6962  ND1 HIS A 434     -15.414  -4.304  16.842  1.00  2.77           N  
ATOM   6963  CD2 HIS A 434     -16.141  -2.336  16.221  1.00  2.77           C  
ATOM   6964  CE1 HIS A 434     -16.704  -4.432  16.565  1.00  2.77           C  
ATOM   6965  NE2 HIS A 434     -17.162  -3.253  16.183  1.00  2.77           N  
ATOM   6966  H   HIS A 434     -11.154  -1.874  16.538  1.00  2.77           H  
ATOM   6967  HA  HIS A 434     -12.802  -3.928  15.456  1.00  2.77           H  
ATOM   6968 1HB  HIS A 434     -13.214  -2.943  17.691  1.00  2.77           H  
ATOM   6969 2HB  HIS A 434     -13.670  -1.426  16.926  1.00  2.77           H  
ATOM   6970  HD2 HIS A 434     -16.210  -1.280  15.941  1.00  2.77           H  
ATOM   6971  HE1 HIS A 434     -17.283  -5.353  16.625  1.00  2.77           H  
ATOM   6972  HE2 HIS A 434     -18.118  -3.019  15.870  1.00  2.77           H  
ATOM   6973  N   ASN A 435     -13.292  -0.905  14.200  1.00  3.00           N  
ATOM   6974  CA  ASN A 435     -13.893  -0.224  13.068  1.00  3.00           C  
ATOM   6975  C   ASN A 435     -13.371  -0.828  11.775  1.00  3.00           C  
ATOM   6976  O   ASN A 435     -14.133  -1.005  10.823  1.00  3.00           O  
ATOM   6977  CB  ASN A 435     -13.583   1.258  13.111  1.00  3.00           C  
ATOM   6978  CG  ASN A 435     -14.339   2.004  14.194  1.00  3.00           C  
ATOM   6979  OD1 ASN A 435     -15.361   1.547  14.719  1.00  3.00           O  
ATOM   6980  ND2 ASN A 435     -13.838   3.164  14.539  1.00  3.00           N  
ATOM   6981  H   ASN A 435     -12.775  -0.364  14.891  1.00  3.00           H  
ATOM   6982  HA  ASN A 435     -14.974  -0.372  13.099  1.00  3.00           H  
ATOM   6983 1HB  ASN A 435     -12.513   1.392  13.283  1.00  3.00           H  
ATOM   6984 2HB  ASN A 435     -13.815   1.705  12.146  1.00  3.00           H  
ATOM   6985 1HD2 ASN A 435     -14.280   3.709  15.247  1.00  3.00           H  
ATOM   6986 2HD2 ASN A 435     -13.009   3.499  14.095  1.00  3.00           H  
ATOM   6987  N   PHE A 436     -12.090  -1.204  11.749  1.00  3.22           N  
ATOM   6988  CA  PHE A 436     -11.536  -1.833  10.562  1.00  3.22           C  
ATOM   6989  C   PHE A 436     -12.257  -3.162  10.303  1.00  3.22           C  
ATOM   6990  O   PHE A 436     -12.539  -3.506   9.148  1.00  3.22           O  
ATOM   6991  CB  PHE A 436     -10.036  -2.061  10.708  1.00  3.22           C  
ATOM   6992  CG  PHE A 436      -9.254  -0.786  10.754  1.00  3.22           C  
ATOM   6993  CD1 PHE A 436      -9.824   0.412  10.356  1.00  3.22           C  
ATOM   6994  CD2 PHE A 436      -7.950  -0.783  11.200  1.00  3.22           C  
ATOM   6995  CE1 PHE A 436      -9.101   1.583  10.411  1.00  3.22           C  
ATOM   6996  CE2 PHE A 436      -7.224   0.383  11.254  1.00  3.22           C  
ATOM   6997  CZ  PHE A 436      -7.800   1.569  10.861  1.00  3.22           C  
ATOM   6998  H   PHE A 436     -11.488  -1.008  12.551  1.00  3.22           H  
ATOM   6999  HA  PHE A 436     -11.703  -1.176   9.708  1.00  3.22           H  
ATOM   7000 1HB  PHE A 436      -9.829  -2.621  11.605  1.00  3.22           H  
ATOM   7001 2HB  PHE A 436      -9.677  -2.648   9.868  1.00  3.22           H  
ATOM   7002  HD1 PHE A 436     -10.854   0.422  10.001  1.00  3.22           H  
ATOM   7003  HD2 PHE A 436      -7.503  -1.721  11.510  1.00  3.22           H  
ATOM   7004  HE1 PHE A 436      -9.561   2.518  10.099  1.00  3.22           H  
ATOM   7005  HE2 PHE A 436      -6.196   0.371  11.610  1.00  3.22           H  
ATOM   7006  HZ  PHE A 436      -7.228   2.494  10.906  1.00  3.22           H  
ATOM   7007  N   LEU A 437     -12.577  -3.915  11.369  1.00  3.44           N  
ATOM   7008  CA  LEU A 437     -13.286  -5.178  11.172  1.00  3.44           C  
ATOM   7009  C   LEU A 437     -14.654  -4.933  10.560  1.00  3.44           C  
ATOM   7010  O   LEU A 437     -15.091  -5.676   9.672  1.00  3.44           O  
ATOM   7011  CB  LEU A 437     -13.552  -5.938  12.475  1.00  3.44           C  
ATOM   7012  CG  LEU A 437     -12.394  -6.502  13.226  1.00  3.44           C  
ATOM   7013  CD1 LEU A 437     -12.968  -7.191  14.506  1.00  3.44           C  
ATOM   7014  CD2 LEU A 437     -11.629  -7.409  12.318  1.00  3.44           C  
ATOM   7015  H   LEU A 437     -12.305  -3.611  12.308  1.00  3.44           H  
ATOM   7016  HA  LEU A 437     -12.702  -5.804  10.495  1.00  3.44           H  
ATOM   7017 1HB  LEU A 437     -14.074  -5.278  13.155  1.00  3.44           H  
ATOM   7018 2HB  LEU A 437     -14.218  -6.752  12.255  1.00  3.44           H  
ATOM   7019  HG  LEU A 437     -11.730  -5.701  13.556  1.00  3.44           H  
ATOM   7020 1HD1 LEU A 437     -12.194  -7.621  15.096  1.00  3.44           H  
ATOM   7021 2HD1 LEU A 437     -13.503  -6.446  15.099  1.00  3.44           H  
ATOM   7022 3HD1 LEU A 437     -13.649  -7.975  14.218  1.00  3.44           H  
ATOM   7023 1HD2 LEU A 437     -10.785  -7.845  12.820  1.00  3.44           H  
ATOM   7024 2HD2 LEU A 437     -12.257  -8.191  11.977  1.00  3.44           H  
ATOM   7025 3HD2 LEU A 437     -11.272  -6.839  11.459  1.00  3.44           H  
ATOM   7026  N   GLU A 438     -15.330  -3.874  11.023  1.00  3.68           N  
ATOM   7027  CA  GLU A 438     -16.644  -3.565  10.478  1.00  3.68           C  
ATOM   7028  C   GLU A 438     -16.524  -3.174   9.011  1.00  3.68           C  
ATOM   7029  O   GLU A 438     -17.342  -3.590   8.193  1.00  3.68           O  
ATOM   7030  CB  GLU A 438     -17.373  -2.474  11.284  1.00  3.68           C  
ATOM   7031  CG  GLU A 438     -17.829  -2.916  12.694  1.00  3.68           C  
ATOM   7032  CD  GLU A 438     -18.692  -1.868  13.442  1.00  3.68           C  
ATOM   7033  OE1 GLU A 438     -18.899  -0.804  12.909  1.00  3.68           O  
ATOM   7034  OE2 GLU A 438     -19.130  -2.148  14.556  1.00  3.68           O  
ATOM   7035  H   GLU A 438     -14.916  -3.309  11.768  1.00  3.68           H  
ATOM   7036  HA  GLU A 438     -17.253  -4.468  10.531  1.00  3.68           H  
ATOM   7037 1HB  GLU A 438     -16.708  -1.618  11.408  1.00  3.68           H  
ATOM   7038 2HB  GLU A 438     -18.248  -2.132  10.730  1.00  3.68           H  
ATOM   7039 1HG  GLU A 438     -18.395  -3.842  12.608  1.00  3.68           H  
ATOM   7040 2HG  GLU A 438     -16.933  -3.126  13.280  1.00  3.68           H  
ATOM   7041  N   GLN A 439     -15.467  -2.428   8.658  1.00  3.94           N  
ATOM   7042  CA  GLN A 439     -15.266  -2.027   7.268  1.00  3.94           C  
ATOM   7043  C   GLN A 439     -15.042  -3.262   6.404  1.00  3.94           C  
ATOM   7044  O   GLN A 439     -15.591  -3.377   5.308  1.00  3.94           O  
ATOM   7045  CB  GLN A 439     -14.065  -1.081   7.142  1.00  3.94           C  
ATOM   7046  CG  GLN A 439     -14.280   0.296   7.747  1.00  3.94           C  
ATOM   7047  CD  GLN A 439     -13.022   1.154   7.716  1.00  3.94           C  
ATOM   7048  OE1 GLN A 439     -11.901   0.660   7.554  1.00  3.94           O  
ATOM   7049  NE2 GLN A 439     -13.205   2.460   7.875  1.00  3.94           N  
ATOM   7050  H   GLN A 439     -14.824  -2.100   9.380  1.00  3.94           H  
ATOM   7051  HA  GLN A 439     -16.163  -1.518   6.915  1.00  3.94           H  
ATOM   7052 1HB  GLN A 439     -13.204  -1.527   7.634  1.00  3.94           H  
ATOM   7053 2HB  GLN A 439     -13.810  -0.956   6.090  1.00  3.94           H  
ATOM   7054 1HG  GLN A 439     -15.053   0.804   7.173  1.00  3.94           H  
ATOM   7055 2HG  GLN A 439     -14.599   0.189   8.774  1.00  3.94           H  
ATOM   7056 1HE2 GLN A 439     -12.421   3.082   7.865  1.00  3.94           H  
ATOM   7057 2HE2 GLN A 439     -14.129   2.822   8.005  1.00  3.94           H  
ATOM   7058  N   HIS A 440     -14.294  -4.235   6.932  1.00  4.23           N  
ATOM   7059  CA  HIS A 440     -14.064  -5.468   6.198  1.00  4.23           C  
ATOM   7060  C   HIS A 440     -15.403  -6.131   5.928  1.00  4.23           C  
ATOM   7061  O   HIS A 440     -15.731  -6.456   4.782  1.00  4.23           O  
ATOM   7062  CB  HIS A 440     -13.162  -6.430   6.982  1.00  4.23           C  
ATOM   7063  CG  HIS A 440     -12.902  -7.727   6.271  1.00  4.23           C  
ATOM   7064  ND1 HIS A 440     -12.017  -7.838   5.214  1.00  4.23           N  
ATOM   7065  CD2 HIS A 440     -13.418  -8.964   6.461  1.00  4.23           C  
ATOM   7066  CE1 HIS A 440     -11.998  -9.091   4.790  1.00  4.23           C  
ATOM   7067  NE2 HIS A 440     -12.837  -9.795   5.530  1.00  4.23           N  
ATOM   7068  H   HIS A 440     -13.848  -4.092   7.838  1.00  4.23           H  
ATOM   7069  HA  HIS A 440     -13.593  -5.251   5.241  1.00  4.23           H  
ATOM   7070 1HB  HIS A 440     -12.210  -5.945   7.194  1.00  4.23           H  
ATOM   7071 2HB  HIS A 440     -13.622  -6.664   7.935  1.00  4.23           H  
ATOM   7072  HD2 HIS A 440     -14.153  -9.240   7.211  1.00  4.23           H  
ATOM   7073  HE1 HIS A 440     -11.395  -9.477   3.969  1.00  4.23           H  
ATOM   7074  HE2 HIS A 440     -13.025 -10.782   5.429  1.00  4.23           H  
ATOM   7075  N   LEU A 441     -16.203  -6.303   6.977  1.00  4.53           N  
ATOM   7076  CA  LEU A 441     -17.488  -6.944   6.799  1.00  4.53           C  
ATOM   7077  C   LEU A 441     -18.362  -6.204   5.803  1.00  4.53           C  
ATOM   7078  O   LEU A 441     -18.959  -6.843   4.937  1.00  4.53           O  
ATOM   7079  CB  LEU A 441     -18.227  -7.094   8.120  1.00  4.53           C  
ATOM   7080  CG  LEU A 441     -19.631  -7.700   7.977  1.00  4.53           C  
ATOM   7081  CD1 LEU A 441     -19.532  -9.080   7.338  1.00  4.53           C  
ATOM   7082  CD2 LEU A 441     -20.274  -7.798   9.342  1.00  4.53           C  
ATOM   7083  H   LEU A 441     -15.899  -6.000   7.905  1.00  4.53           H  
ATOM   7084  HA  LEU A 441     -17.308  -7.944   6.409  1.00  4.53           H  
ATOM   7085 1HB  LEU A 441     -17.641  -7.717   8.784  1.00  4.53           H  
ATOM   7086 2HB  LEU A 441     -18.328  -6.104   8.573  1.00  4.53           H  
ATOM   7087  HG  LEU A 441     -20.240  -7.061   7.328  1.00  4.53           H  
ATOM   7088 1HD1 LEU A 441     -20.536  -9.500   7.231  1.00  4.53           H  
ATOM   7089 2HD1 LEU A 441     -19.070  -8.996   6.355  1.00  4.53           H  
ATOM   7090 3HD1 LEU A 441     -18.943  -9.724   7.960  1.00  4.53           H  
ATOM   7091 1HD2 LEU A 441     -21.276  -8.224   9.235  1.00  4.53           H  
ATOM   7092 2HD2 LEU A 441     -19.669  -8.438   9.984  1.00  4.53           H  
ATOM   7093 3HD2 LEU A 441     -20.345  -6.802   9.779  1.00  4.53           H  
ATOM   7094  N   GLU A 442     -18.465  -4.875   5.911  1.00  4.82           N  
ATOM   7095  CA  GLU A 442     -19.323  -4.160   4.977  1.00  4.82           C  
ATOM   7096  C   GLU A 442     -18.845  -4.338   3.540  1.00  4.82           C  
ATOM   7097  O   GLU A 442     -19.667  -4.520   2.639  1.00  4.82           O  
ATOM   7098  CB  GLU A 442     -19.413  -2.663   5.310  1.00  4.82           C  
ATOM   7099  CG  GLU A 442     -20.218  -2.324   6.580  1.00  4.82           C  
ATOM   7100  CD  GLU A 442     -20.281  -0.827   6.883  1.00  4.82           C  
ATOM   7101  OE1 GLU A 442     -19.620  -0.067   6.210  1.00  4.82           O  
ATOM   7102  OE2 GLU A 442     -21.004  -0.454   7.781  1.00  4.82           O  
ATOM   7103  H   GLU A 442     -17.958  -4.375   6.641  1.00  4.82           H  
ATOM   7104  HA  GLU A 442     -20.327  -4.580   5.053  1.00  4.82           H  
ATOM   7105 1HB  GLU A 442     -18.401  -2.271   5.447  1.00  4.82           H  
ATOM   7106 2HB  GLU A 442     -19.858  -2.130   4.471  1.00  4.82           H  
ATOM   7107 1HG  GLU A 442     -21.232  -2.704   6.462  1.00  4.82           H  
ATOM   7108 2HG  GLU A 442     -19.765  -2.842   7.425  1.00  4.82           H  
ATOM   7109  N   ASP A 443     -17.529  -4.333   3.299  1.00  5.07           N  
ATOM   7110  CA  ASP A 443     -17.078  -4.540   1.929  1.00  5.07           C  
ATOM   7111  C   ASP A 443     -17.502  -5.920   1.437  1.00  5.07           C  
ATOM   7112  O   ASP A 443     -17.962  -6.059   0.302  1.00  5.07           O  
ATOM   7113  CB  ASP A 443     -15.560  -4.381   1.793  1.00  5.07           C  
ATOM   7114  CG  ASP A 443     -15.066  -2.913   1.880  1.00  5.07           C  
ATOM   7115  OD1 ASP A 443     -15.877  -2.012   1.810  1.00  5.07           O  
ATOM   7116  OD2 ASP A 443     -13.870  -2.716   1.969  1.00  5.07           O  
ATOM   7117  H   ASP A 443     -16.857  -4.170   4.052  1.00  5.07           H  
ATOM   7118  HA  ASP A 443     -17.553  -3.794   1.294  1.00  5.07           H  
ATOM   7119 1HB  ASP A 443     -15.078  -4.949   2.598  1.00  5.07           H  
ATOM   7120 2HB  ASP A 443     -15.232  -4.813   0.849  1.00  5.07           H  
ATOM   7121  N   VAL A 444     -17.420  -6.928   2.312  1.00  5.23           N  
ATOM   7122  CA  VAL A 444     -17.818  -8.277   1.931  1.00  5.23           C  
ATOM   7123  C   VAL A 444     -19.312  -8.337   1.645  1.00  5.23           C  
ATOM   7124  O   VAL A 444     -19.739  -8.939   0.657  1.00  5.23           O  
ATOM   7125  CB  VAL A 444     -17.459  -9.300   3.022  1.00  5.23           C  
ATOM   7126  CG1 VAL A 444     -18.066 -10.654   2.669  1.00  5.23           C  
ATOM   7127  CG2 VAL A 444     -15.932  -9.408   3.143  1.00  5.23           C  
ATOM   7128  H   VAL A 444     -17.038  -6.754   3.245  1.00  5.23           H  
ATOM   7129  HA  VAL A 444     -17.280  -8.550   1.021  1.00  5.23           H  
ATOM   7130  HB  VAL A 444     -17.880  -8.976   3.972  1.00  5.23           H  
ATOM   7131 1HG1 VAL A 444     -17.821 -11.377   3.441  1.00  5.23           H  
ATOM   7132 2HG1 VAL A 444     -19.152 -10.562   2.590  1.00  5.23           H  
ATOM   7133 3HG1 VAL A 444     -17.666 -10.998   1.712  1.00  5.23           H  
ATOM   7134 1HG2 VAL A 444     -15.676 -10.126   3.920  1.00  5.23           H  
ATOM   7135 2HG2 VAL A 444     -15.515  -9.736   2.190  1.00  5.23           H  
ATOM   7136 3HG2 VAL A 444     -15.515  -8.441   3.399  1.00  5.23           H  
ATOM   7137  N   GLU A 445     -20.121  -7.708   2.500  1.00  5.29           N  
ATOM   7138  CA  GLU A 445     -21.555  -7.728   2.271  1.00  5.29           C  
ATOM   7139  C   GLU A 445     -21.886  -7.071   0.936  1.00  5.29           C  
ATOM   7140  O   GLU A 445     -22.782  -7.534   0.237  1.00  5.29           O  
ATOM   7141  CB  GLU A 445     -22.331  -7.068   3.423  1.00  5.29           C  
ATOM   7142  CG  GLU A 445     -22.349  -7.894   4.734  1.00  5.29           C  
ATOM   7143  CD  GLU A 445     -23.140  -7.248   5.875  1.00  5.29           C  
ATOM   7144  OE1 GLU A 445     -23.524  -6.108   5.749  1.00  5.29           O  
ATOM   7145  OE2 GLU A 445     -23.386  -7.920   6.854  1.00  5.29           O  
ATOM   7146  H   GLU A 445     -19.729  -7.227   3.309  1.00  5.29           H  
ATOM   7147  HA  GLU A 445     -21.875  -8.769   2.214  1.00  5.29           H  
ATOM   7148 1HB  GLU A 445     -21.881  -6.099   3.647  1.00  5.29           H  
ATOM   7149 2HB  GLU A 445     -23.361  -6.890   3.116  1.00  5.29           H  
ATOM   7150 1HG  GLU A 445     -22.774  -8.874   4.524  1.00  5.29           H  
ATOM   7151 2HG  GLU A 445     -21.320  -8.043   5.054  1.00  5.29           H  
ATOM   7152  N   GLN A 446     -21.154  -6.010   0.565  1.00  5.26           N  
ATOM   7153  CA  GLN A 446     -21.386  -5.368  -0.724  1.00  5.26           C  
ATOM   7154  C   GLN A 446     -21.008  -6.305  -1.875  1.00  5.26           C  
ATOM   7155  O   GLN A 446     -21.758  -6.441  -2.844  1.00  5.26           O  
ATOM   7156  CB  GLN A 446     -20.591  -4.064  -0.834  1.00  5.26           C  
ATOM   7157  CG  GLN A 446     -21.086  -2.948   0.070  1.00  5.26           C  
ATOM   7158  CD  GLN A 446     -20.173  -1.737   0.036  1.00  5.26           C  
ATOM   7159  OE1 GLN A 446     -19.954  -1.125  -1.019  1.00  5.26           O  
ATOM   7160  NE2 GLN A 446     -19.629  -1.390   1.195  1.00  5.26           N  
ATOM   7161  H   GLN A 446     -20.445  -5.636   1.199  1.00  5.26           H  
ATOM   7162  HA  GLN A 446     -22.445  -5.132  -0.802  1.00  5.26           H  
ATOM   7163 1HB  GLN A 446     -19.550  -4.256  -0.578  1.00  5.26           H  
ATOM   7164 2HB  GLN A 446     -20.614  -3.709  -1.861  1.00  5.26           H  
ATOM   7165 1HG  GLN A 446     -22.075  -2.641  -0.267  1.00  5.26           H  
ATOM   7166 2HG  GLN A 446     -21.142  -3.313   1.089  1.00  5.26           H  
ATOM   7167 1HE2 GLN A 446     -19.004  -0.608   1.251  1.00  5.26           H  
ATOM   7168 2HE2 GLN A 446     -19.839  -1.924   2.019  1.00  5.26           H  
ATOM   7169  N   GLU A 447     -19.889  -7.030  -1.742  1.00  5.16           N  
ATOM   7170  CA  GLU A 447     -19.464  -7.954  -2.799  1.00  5.16           C  
ATOM   7171  C   GLU A 447     -20.507  -9.046  -3.023  1.00  5.16           C  
ATOM   7172  O   GLU A 447     -20.751  -9.461  -4.158  1.00  5.16           O  
ATOM   7173  CB  GLU A 447     -18.103  -8.597  -2.481  1.00  5.16           C  
ATOM   7174  CG  GLU A 447     -16.896  -7.649  -2.572  1.00  5.16           C  
ATOM   7175  CD  GLU A 447     -15.568  -8.315  -2.226  1.00  5.16           C  
ATOM   7176  OE1 GLU A 447     -15.569  -9.462  -1.840  1.00  5.16           O  
ATOM   7177  OE2 GLU A 447     -14.555  -7.665  -2.352  1.00  5.16           O  
ATOM   7178  H   GLU A 447     -19.298  -6.896  -0.919  1.00  5.16           H  
ATOM   7179  HA  GLU A 447     -19.365  -7.390  -3.725  1.00  5.16           H  
ATOM   7180 1HB  GLU A 447     -18.128  -9.003  -1.468  1.00  5.16           H  
ATOM   7181 2HB  GLU A 447     -17.930  -9.431  -3.159  1.00  5.16           H  
ATOM   7182 1HG  GLU A 447     -16.837  -7.263  -3.587  1.00  5.16           H  
ATOM   7183 2HG  GLU A 447     -17.058  -6.807  -1.908  1.00  5.16           H  
ATOM   7184  N   ASP A 448     -21.143  -9.475  -1.935  1.00  5.02           N  
ATOM   7185  CA  ASP A 448     -22.170 -10.504  -1.965  1.00  5.02           C  
ATOM   7186  C   ASP A 448     -23.584  -9.931  -1.843  1.00  5.02           C  
ATOM   7187  O   ASP A 448     -24.508 -10.655  -1.468  1.00  5.02           O  
ATOM   7188  CB  ASP A 448     -21.982 -11.495  -0.823  1.00  5.02           C  
ATOM   7189  CG  ASP A 448     -20.702 -12.325  -0.891  1.00  5.02           C  
ATOM   7190  OD1 ASP A 448     -20.326 -12.754  -1.957  1.00  5.02           O  
ATOM   7191  OD2 ASP A 448     -20.160 -12.596   0.165  1.00  5.02           O  
ATOM   7192  H   ASP A 448     -20.864  -9.090  -1.031  1.00  5.02           H  
ATOM   7193  HA  ASP A 448     -22.098 -11.034  -2.914  1.00  5.02           H  
ATOM   7194 1HB  ASP A 448     -21.974 -10.933   0.118  1.00  5.02           H  
ATOM   7195 2HB  ASP A 448     -22.836 -12.163  -0.792  1.00  5.02           H  
ATOM   7196  N   GLN A 449     -23.767  -8.645  -2.128  1.00  4.83           N  
ATOM   7197  CA  GLN A 449     -25.078  -8.025  -1.966  1.00  4.83           C  
ATOM   7198  C   GLN A 449     -26.171  -8.770  -2.720  1.00  4.83           C  
ATOM   7199  O   GLN A 449     -26.060  -9.024  -3.922  1.00  4.83           O  
ATOM   7200  CB  GLN A 449     -25.042  -6.567  -2.448  1.00  4.83           C  
ATOM   7201  CG  GLN A 449     -26.353  -5.771  -2.267  1.00  4.83           C  
ATOM   7202  CD  GLN A 449     -26.671  -5.457  -0.792  1.00  4.83           C  
ATOM   7203  OE1 GLN A 449     -25.838  -4.896  -0.070  1.00  4.83           O  
ATOM   7204  NE2 GLN A 449     -27.878  -5.802  -0.346  1.00  4.83           N  
ATOM   7205  H   GLN A 449     -22.990  -8.061  -2.439  1.00  4.83           H  
ATOM   7206  HA  GLN A 449     -25.326  -8.034  -0.905  1.00  4.83           H  
ATOM   7207 1HB  GLN A 449     -24.267  -6.042  -1.907  1.00  4.83           H  
ATOM   7208 2HB  GLN A 449     -24.767  -6.543  -3.501  1.00  4.83           H  
ATOM   7209 1HG  GLN A 449     -26.254  -4.826  -2.797  1.00  4.83           H  
ATOM   7210 2HG  GLN A 449     -27.183  -6.343  -2.683  1.00  4.83           H  
ATOM   7211 1HE2 GLN A 449     -28.132  -5.611   0.603  1.00  4.83           H  
ATOM   7212 2HE2 GLN A 449     -28.543  -6.250  -0.964  1.00  4.83           H  
ATOM   7213  N   ILE A 450     -27.248  -9.086  -2.009  1.00  4.62           N  
ATOM   7214  CA  ILE A 450     -28.399  -9.762  -2.592  1.00  4.62           C  
ATOM   7215  C   ILE A 450     -29.394  -8.669  -2.966  1.00  4.62           C  
ATOM   7216  O   ILE A 450     -29.723  -7.814  -2.134  1.00  4.62           O  
ATOM   7217  CB  ILE A 450     -29.034 -10.762  -1.604  1.00  4.62           C  
ATOM   7218  CG1 ILE A 450     -28.003 -11.828  -1.200  1.00  4.62           C  
ATOM   7219  CG2 ILE A 450     -30.229 -11.457  -2.267  1.00  4.62           C  
ATOM   7220  CD1 ILE A 450     -28.452 -12.695  -0.053  1.00  4.62           C  
ATOM   7221  H   ILE A 450     -27.249  -8.863  -1.025  1.00  4.62           H  
ATOM   7222  HA  ILE A 450     -28.095 -10.291  -3.493  1.00  4.62           H  
ATOM   7223  HB  ILE A 450     -29.362 -10.235  -0.708  1.00  4.62           H  
ATOM   7224 1HG1 ILE A 450     -27.805 -12.467  -2.060  1.00  4.62           H  
ATOM   7225 2HG1 ILE A 450     -27.068 -11.335  -0.915  1.00  4.62           H  
ATOM   7226 1HG2 ILE A 450     -30.678 -12.162  -1.567  1.00  4.62           H  
ATOM   7227 2HG2 ILE A 450     -30.966 -10.731  -2.566  1.00  4.62           H  
ATOM   7228 3HG2 ILE A 450     -29.887 -11.992  -3.151  1.00  4.62           H  
ATOM   7229 1HD1 ILE A 450     -27.677 -13.429   0.175  1.00  4.62           H  
ATOM   7230 2HD1 ILE A 450     -28.634 -12.076   0.825  1.00  4.62           H  
ATOM   7231 3HD1 ILE A 450     -29.366 -13.202  -0.336  1.00  4.62           H  
ATOM   7232  N   GLU A 451     -29.864  -8.660  -4.211  1.00  4.50           N  
ATOM   7233  CA  GLU A 451     -30.705  -7.554  -4.673  1.00  4.50           C  
ATOM   7234  C   GLU A 451     -32.157  -7.619  -4.207  1.00  4.50           C  
ATOM   7235  O   GLU A 451     -33.101  -7.769  -4.990  1.00  4.50           O  
ATOM   7236  CB  GLU A 451     -30.659  -7.480  -6.200  1.00  4.50           C  
ATOM   7237  CG  GLU A 451     -29.273  -7.163  -6.765  1.00  4.50           C  
ATOM   7238  CD  GLU A 451     -29.244  -7.079  -8.277  1.00  4.50           C  
ATOM   7239  OE1 GLU A 451     -30.239  -7.378  -8.893  1.00  4.50           O  
ATOM   7240  OE2 GLU A 451     -28.223  -6.711  -8.811  1.00  4.50           O  
ATOM   7241  H   GLU A 451     -29.598  -9.395  -4.851  1.00  4.50           H  
ATOM   7242  HA  GLU A 451     -30.279  -6.630  -4.280  1.00  4.50           H  
ATOM   7243 1HB  GLU A 451     -30.985  -8.429  -6.620  1.00  4.50           H  
ATOM   7244 2HB  GLU A 451     -31.351  -6.710  -6.547  1.00  4.50           H  
ATOM   7245 1HG  GLU A 451     -28.936  -6.212  -6.353  1.00  4.50           H  
ATOM   7246 2HG  GLU A 451     -28.575  -7.934  -6.433  1.00  4.50           H  
ATOM   7247  N   ILE A 452     -32.342  -7.424  -2.916  1.00  4.64           N  
ATOM   7248  CA  ILE A 452     -33.676  -7.480  -2.363  1.00  4.64           C  
ATOM   7249  C   ILE A 452     -34.358  -6.141  -2.444  1.00  4.64           C  
ATOM   7250  O   ILE A 452     -34.385  -5.371  -1.486  1.00  4.64           O  
ATOM   7251  CB  ILE A 452     -33.651  -7.942  -0.907  1.00  4.64           C  
ATOM   7252  CG1 ILE A 452     -32.996  -9.319  -0.845  1.00  4.64           C  
ATOM   7253  CG2 ILE A 452     -35.051  -7.902  -0.337  1.00  4.64           C  
ATOM   7254  CD1 ILE A 452     -32.736  -9.839   0.535  1.00  4.64           C  
ATOM   7255  H   ILE A 452     -31.518  -7.292  -2.333  1.00  4.64           H  
ATOM   7256  HA  ILE A 452     -34.260  -8.195  -2.939  1.00  4.64           H  
ATOM   7257  HB  ILE A 452     -33.017  -7.271  -0.328  1.00  4.64           H  
ATOM   7258 1HG1 ILE A 452     -33.620 -10.033  -1.375  1.00  4.64           H  
ATOM   7259 2HG1 ILE A 452     -32.048  -9.246  -1.350  1.00  4.64           H  
ATOM   7260 1HG2 ILE A 452     -35.030  -8.221   0.701  1.00  4.64           H  
ATOM   7261 2HG2 ILE A 452     -35.436  -6.886  -0.399  1.00  4.64           H  
ATOM   7262 3HG2 ILE A 452     -35.691  -8.551  -0.902  1.00  4.64           H  
ATOM   7263 1HD1 ILE A 452     -32.251 -10.814   0.469  1.00  4.64           H  
ATOM   7264 2HD1 ILE A 452     -32.083  -9.145   1.066  1.00  4.64           H  
ATOM   7265 3HD1 ILE A 452     -33.675  -9.937   1.074  1.00  4.64           H  
ATOM   7266  N   GLU A 453     -34.966  -5.899  -3.593  1.00  5.20           N  
ATOM   7267  CA  GLU A 453     -35.666  -4.644  -3.855  1.00  5.20           C  
ATOM   7268  C   GLU A 453     -36.850  -4.471  -2.901  1.00  5.20           C  
ATOM   7269  O   GLU A 453     -37.188  -3.359  -2.495  1.00  5.20           O  
ATOM   7270  CB  GLU A 453     -36.147  -4.604  -5.307  1.00  5.20           C  
ATOM   7271  CG  GLU A 453     -35.020  -4.492  -6.335  1.00  5.20           C  
ATOM   7272  CD  GLU A 453     -35.513  -4.517  -7.763  1.00  5.20           C  
ATOM   7273  OE1 GLU A 453     -36.674  -4.784  -7.967  1.00  5.20           O  
ATOM   7274  OE2 GLU A 453     -34.729  -4.259  -8.649  1.00  5.20           O  
ATOM   7275  H   GLU A 453     -34.845  -6.604  -4.323  1.00  5.20           H  
ATOM   7276  HA  GLU A 453     -34.973  -3.820  -3.690  1.00  5.20           H  
ATOM   7277 1HB  GLU A 453     -36.716  -5.507  -5.526  1.00  5.20           H  
ATOM   7278 2HB  GLU A 453     -36.815  -3.754  -5.444  1.00  5.20           H  
ATOM   7279 1HG  GLU A 453     -34.478  -3.564  -6.164  1.00  5.20           H  
ATOM   7280 2HG  GLU A 453     -34.323  -5.321  -6.180  1.00  5.20           H  
ATOM   7281  N   ASP A 454     -37.488  -5.595  -2.584  1.00  6.35           N  
ATOM   7282  CA  ASP A 454     -38.648  -5.667  -1.706  1.00  6.35           C  
ATOM   7283  C   ASP A 454     -38.700  -7.038  -1.051  1.00  6.35           C  
ATOM   7284  O   ASP A 454     -39.006  -8.046  -1.691  1.00  6.35           O  
ATOM   7285  CB  ASP A 454     -39.940  -5.343  -2.461  1.00  6.35           C  
ATOM   7286  CG  ASP A 454     -41.229  -5.294  -1.569  1.00  6.35           C  
ATOM   7287  OD1 ASP A 454     -41.240  -5.831  -0.473  1.00  6.35           O  
ATOM   7288  OD2 ASP A 454     -42.215  -4.714  -2.027  1.00  6.35           O  
ATOM   7289  H   ASP A 454     -37.122  -6.448  -2.976  1.00  6.35           H  
ATOM   7290  HA  ASP A 454     -38.528  -4.923  -0.918  1.00  6.35           H  
ATOM   7291 1HB  ASP A 454     -39.829  -4.372  -2.953  1.00  6.35           H  
ATOM   7292 2HB  ASP A 454     -40.091  -6.083  -3.245  1.00  6.35           H  
ATOM   7293  N   CYS A 455     -38.408  -7.076   0.242  1.00  8.30           N  
ATOM   7294  CA  CYS A 455     -38.309  -8.328   0.978  1.00  8.30           C  
ATOM   7295  C   CYS A 455     -39.630  -9.069   1.103  1.00  8.30           C  
ATOM   7296  O   CYS A 455     -39.643 -10.255   1.435  1.00  8.30           O  
ATOM   7297  CB  CYS A 455     -37.794  -8.066   2.385  1.00  8.30           C  
ATOM   7298  SG  CYS A 455     -38.968  -7.150   3.403  1.00  8.30           S  
ATOM   7299  H   CYS A 455     -38.214  -6.206   0.718  1.00  8.30           H  
ATOM   7300  HA  CYS A 455     -37.602  -8.965   0.468  1.00  8.30           H  
ATOM   7301 1HB  CYS A 455     -37.588  -9.017   2.877  1.00  8.30           H  
ATOM   7302 2HB  CYS A 455     -36.862  -7.504   2.342  1.00  8.30           H  
ATOM   7303  HG  CYS A 455     -40.035  -7.907   3.097  1.00  8.30           H  
ATOM   7304  N   ASN A 456     -40.747  -8.389   0.835  1.00 10.99           N  
ATOM   7305  CA  ASN A 456     -42.041  -9.029   0.974  1.00 10.99           C  
ATOM   7306  C   ASN A 456     -42.562  -9.573  -0.357  1.00 10.99           C  
ATOM   7307  O   ASN A 456     -43.667 -10.118  -0.418  1.00 10.99           O  
ATOM   7308  CB  ASN A 456     -43.022  -8.048   1.573  1.00 10.99           C  
ATOM   7309  CG  ASN A 456     -42.668  -7.692   2.992  1.00 10.99           C  
ATOM   7310  OD1 ASN A 456     -42.247  -8.546   3.784  1.00 10.99           O  
ATOM   7311  ND2 ASN A 456     -42.822  -6.436   3.327  1.00 10.99           N  
ATOM   7312  H   ASN A 456     -40.715  -7.412   0.508  1.00 10.99           H  
ATOM   7313  HA  ASN A 456     -41.938  -9.876   1.651  1.00 10.99           H  
ATOM   7314 1HB  ASN A 456     -43.031  -7.136   0.968  1.00 10.99           H  
ATOM   7315 2HB  ASN A 456     -44.025  -8.471   1.549  1.00 10.99           H  
ATOM   7316 1HD2 ASN A 456     -42.599  -6.132   4.253  1.00 10.99           H  
ATOM   7317 2HD2 ASN A 456     -43.158  -5.777   2.651  1.00 10.99           H  
ATOM   7318  N   LYS A 457     -41.761  -9.446  -1.419  1.00 13.62           N  
ATOM   7319  CA  LYS A 457     -42.148  -9.947  -2.735  1.00 13.62           C  
ATOM   7320  C   LYS A 457     -41.156 -10.979  -3.256  1.00 13.62           C  
ATOM   7321  O   LYS A 457     -41.247 -11.413  -4.406  1.00 13.62           O  
ATOM   7322  CB  LYS A 457     -42.292  -8.802  -3.735  1.00 13.62           C  
ATOM   7323  CG  LYS A 457     -43.418  -7.813  -3.406  1.00 13.62           C  
ATOM   7324  CD  LYS A 457     -43.514  -6.701  -4.449  1.00 13.62           C  
ATOM   7325  CE  LYS A 457     -44.686  -5.760  -4.165  1.00 13.62           C  
ATOM   7326  NZ  LYS A 457     -44.467  -4.969  -2.920  1.00 13.62           N  
ATOM   7327  H   LYS A 457     -40.859  -8.973  -1.331  1.00 13.62           H  
ATOM   7328  HA  LYS A 457     -43.114 -10.441  -2.646  1.00 13.62           H  
ATOM   7329 1HB  LYS A 457     -41.357  -8.238  -3.767  1.00 13.62           H  
ATOM   7330 2HB  LYS A 457     -42.470  -9.205  -4.729  1.00 13.62           H  
ATOM   7331 1HG  LYS A 457     -44.368  -8.344  -3.352  1.00 13.62           H  
ATOM   7332 2HG  LYS A 457     -43.224  -7.355  -2.433  1.00 13.62           H  
ATOM   7333 1HD  LYS A 457     -42.592  -6.115  -4.429  1.00 13.62           H  
ATOM   7334 2HD  LYS A 457     -43.632  -7.132  -5.443  1.00 13.62           H  
ATOM   7335 1HE  LYS A 457     -44.805  -5.075  -5.001  1.00 13.62           H  
ATOM   7336 2HE  LYS A 457     -45.597  -6.347  -4.054  1.00 13.62           H  
ATOM   7337 1HZ  LYS A 457     -45.238  -4.360  -2.746  1.00 13.62           H  
ATOM   7338 2HZ  LYS A 457     -44.346  -5.587  -2.133  1.00 13.62           H  
ATOM   7339 3HZ  LYS A 457     -43.606  -4.408  -2.996  1.00 13.62           H  
ATOM   7340  N   LEU A 458     -40.201 -11.358  -2.418  1.00 14.92           N  
ATOM   7341  CA  LEU A 458     -39.173 -12.304  -2.828  1.00 14.92           C  
ATOM   7342  C   LEU A 458     -39.758 -13.665  -3.164  1.00 14.92           C  
ATOM   7343  O   LEU A 458     -40.658 -14.156  -2.476  1.00 14.92           O  
ATOM   7344  CB  LEU A 458     -38.128 -12.463  -1.731  1.00 14.92           C  
ATOM   7345  CG  LEU A 458     -37.259 -11.262  -1.464  1.00 14.92           C  
ATOM   7346  CD1 LEU A 458     -36.381 -11.555  -0.255  1.00 14.92           C  
ATOM   7347  CD2 LEU A 458     -36.428 -10.964  -2.693  1.00 14.92           C  
ATOM   7348  H   LEU A 458     -40.187 -10.975  -1.483  1.00 14.92           H  
ATOM   7349  HA  LEU A 458     -38.689 -11.910  -3.716  1.00 14.92           H  
ATOM   7350 1HB  LEU A 458     -38.643 -12.705  -0.810  1.00 14.92           H  
ATOM   7351 2HB  LEU A 458     -37.476 -13.292  -1.999  1.00 14.92           H  
ATOM   7352  HG  LEU A 458     -37.883 -10.408  -1.247  1.00 14.92           H  
ATOM   7353 1HD1 LEU A 458     -35.754 -10.711  -0.038  1.00 14.92           H  
ATOM   7354 2HD1 LEU A 458     -37.016 -11.757   0.607  1.00 14.92           H  
ATOM   7355 3HD1 LEU A 458     -35.755 -12.422  -0.464  1.00 14.92           H  
ATOM   7356 1HD2 LEU A 458     -35.804 -10.105  -2.525  1.00 14.92           H  
ATOM   7357 2HD2 LEU A 458     -35.805 -11.819  -2.920  1.00 14.92           H  
ATOM   7358 3HD2 LEU A 458     -37.091 -10.763  -3.536  1.00 14.92           H  
ATOM   7359  N   THR A 459     -39.229 -14.282  -4.214  1.00 14.12           N  
ATOM   7360  CA  THR A 459     -39.719 -15.590  -4.609  1.00 14.12           C  
ATOM   7361  C   THR A 459     -39.070 -16.641  -3.727  1.00 14.12           C  
ATOM   7362  O   THR A 459     -37.974 -16.394  -3.231  1.00 14.12           O  
ATOM   7363  CB  THR A 459     -39.353 -15.883  -6.081  1.00 14.12           C  
ATOM   7364  OG1 THR A 459     -37.911 -15.965  -6.230  1.00 14.12           O  
ATOM   7365  CG2 THR A 459     -39.869 -14.755  -6.951  1.00 14.12           C  
ATOM   7366  H   THR A 459     -38.488 -13.814  -4.740  1.00 14.12           H  
ATOM   7367  HA  THR A 459     -40.798 -15.589  -4.492  1.00 14.12           H  
ATOM   7368  HB  THR A 459     -39.795 -16.806  -6.415  1.00 14.12           H  
ATOM   7369  HG1 THR A 459     -37.700 -15.962  -7.176  1.00 14.12           H  
ATOM   7370 1HG2 THR A 459     -39.608 -14.947  -7.992  1.00 14.12           H  
ATOM   7371 2HG2 THR A 459     -40.951 -14.687  -6.853  1.00 14.12           H  
ATOM   7372 3HG2 THR A 459     -39.416 -13.815  -6.631  1.00 14.12           H  
ATOM   7373  N   PRO A 460     -39.639 -17.856  -3.609  1.00 11.72           N  
ATOM   7374  CA  PRO A 460     -39.064 -19.004  -2.927  1.00 11.72           C  
ATOM   7375  C   PRO A 460     -37.645 -19.309  -3.385  1.00 11.72           C  
ATOM   7376  O   PRO A 460     -36.828 -19.778  -2.600  1.00 11.72           O  
ATOM   7377  CB  PRO A 460     -40.032 -20.125  -3.309  1.00 11.72           C  
ATOM   7378  CG  PRO A 460     -41.357 -19.423  -3.481  1.00 11.72           C  
ATOM   7379  CD  PRO A 460     -41.016 -18.097  -4.113  1.00 11.72           C  
ATOM   7380  HA  PRO A 460     -39.089 -18.838  -1.845  1.00 11.72           H  
ATOM   7381 1HB  PRO A 460     -39.683 -20.627  -4.227  1.00 11.72           H  
ATOM   7382 2HB  PRO A 460     -40.051 -20.888  -2.515  1.00 11.72           H  
ATOM   7383 1HG  PRO A 460     -42.028 -20.034  -4.107  1.00 11.72           H  
ATOM   7384 2HG  PRO A 460     -41.852 -19.308  -2.505  1.00 11.72           H  
ATOM   7385 1HD  PRO A 460     -41.045 -18.190  -5.202  1.00 11.72           H  
ATOM   7386 2HD  PRO A 460     -41.723 -17.353  -3.727  1.00 11.72           H  
ATOM   7387  N   ASP A 461     -37.308 -18.989  -4.632  1.00  9.03           N  
ATOM   7388  CA  ASP A 461     -35.958 -19.290  -5.067  1.00  9.03           C  
ATOM   7389  C   ASP A 461     -35.021 -18.223  -4.535  1.00  9.03           C  
ATOM   7390  O   ASP A 461     -33.934 -18.539  -4.050  1.00  9.03           O  
ATOM   7391  CB  ASP A 461     -35.894 -19.335  -6.590  1.00  9.03           C  
ATOM   7392  CG  ASP A 461     -36.704 -20.485  -7.179  1.00  9.03           C  
ATOM   7393  OD1 ASP A 461     -36.482 -21.609  -6.794  1.00  9.03           O  
ATOM   7394  OD2 ASP A 461     -37.552 -20.223  -7.995  1.00  9.03           O  
ATOM   7395  H   ASP A 461     -37.969 -18.581  -5.274  1.00  9.03           H  
ATOM   7396  HA  ASP A 461     -35.659 -20.257  -4.664  1.00  9.03           H  
ATOM   7397 1HB  ASP A 461     -36.271 -18.396  -6.995  1.00  9.03           H  
ATOM   7398 2HB  ASP A 461     -34.855 -19.435  -6.908  1.00  9.03           H  
ATOM   7399  N   GLN A 462     -35.460 -16.962  -4.529  1.00  6.97           N  
ATOM   7400  CA  GLN A 462     -34.604 -15.907  -3.985  1.00  6.97           C  
ATOM   7401  C   GLN A 462     -34.410 -16.119  -2.489  1.00  6.97           C  
ATOM   7402  O   GLN A 462     -33.317 -15.921  -1.949  1.00  6.97           O  
ATOM   7403  CB  GLN A 462     -35.213 -14.534  -4.238  1.00  6.97           C  
ATOM   7404  CG  GLN A 462     -35.208 -14.109  -5.684  1.00  6.97           C  
ATOM   7405  CD  GLN A 462     -36.006 -12.841  -5.924  1.00  6.97           C  
ATOM   7406  OE1 GLN A 462     -37.161 -12.706  -5.488  1.00  6.97           O  
ATOM   7407  NE2 GLN A 462     -35.390 -11.884  -6.615  1.00  6.97           N  
ATOM   7408  H   GLN A 462     -36.375 -16.721  -4.924  1.00  6.97           H  
ATOM   7409  HA  GLN A 462     -33.628 -15.963  -4.471  1.00  6.97           H  
ATOM   7410 1HB  GLN A 462     -36.246 -14.531  -3.887  1.00  6.97           H  
ATOM   7411 2HB  GLN A 462     -34.669 -13.796  -3.663  1.00  6.97           H  
ATOM   7412 1HG  GLN A 462     -34.176 -13.921  -5.980  1.00  6.97           H  
ATOM   7413 2HG  GLN A 462     -35.623 -14.905  -6.288  1.00  6.97           H  
ATOM   7414 1HE2 GLN A 462     -35.855 -11.018  -6.804  1.00  6.97           H  
ATOM   7415 2HE2 GLN A 462     -34.454 -12.024  -6.944  1.00  6.97           H  
ATOM   7416  N   LEU A 463     -35.485 -16.546  -1.824  1.00  5.69           N  
ATOM   7417  CA  LEU A 463     -35.465 -16.797  -0.396  1.00  5.69           C  
ATOM   7418  C   LEU A 463     -34.538 -17.959  -0.069  1.00  5.69           C  
ATOM   7419  O   LEU A 463     -33.760 -17.892   0.894  1.00  5.69           O  
ATOM   7420  CB  LEU A 463     -36.893 -17.076   0.063  1.00  5.69           C  
ATOM   7421  CG  LEU A 463     -37.815 -15.850  -0.002  1.00  5.69           C  
ATOM   7422  CD1 LEU A 463     -39.251 -16.255   0.221  1.00  5.69           C  
ATOM   7423  CD2 LEU A 463     -37.371 -14.862   1.047  1.00  5.69           C  
ATOM   7424  H   LEU A 463     -36.357 -16.677  -2.336  1.00  5.69           H  
ATOM   7425  HA  LEU A 463     -35.097 -15.906   0.108  1.00  5.69           H  
ATOM   7426 1HB  LEU A 463     -37.312 -17.847  -0.575  1.00  5.69           H  
ATOM   7427 2HB  LEU A 463     -36.873 -17.443   1.087  1.00  5.69           H  
ATOM   7428  HG  LEU A 463     -37.745 -15.396  -0.981  1.00  5.69           H  
ATOM   7429 1HD1 LEU A 463     -39.886 -15.367   0.161  1.00  5.69           H  
ATOM   7430 2HD1 LEU A 463     -39.552 -16.956  -0.549  1.00  5.69           H  
ATOM   7431 3HD1 LEU A 463     -39.356 -16.717   1.198  1.00  5.69           H  
ATOM   7432 1HD2 LEU A 463     -38.008 -13.985   1.015  1.00  5.69           H  
ATOM   7433 2HD2 LEU A 463     -37.444 -15.322   2.031  1.00  5.69           H  
ATOM   7434 3HD2 LEU A 463     -36.339 -14.571   0.858  1.00  5.69           H  
ATOM   7435  N   ASN A 464     -34.563 -19.009  -0.898  1.00  5.01           N  
ATOM   7436  CA  ASN A 464     -33.672 -20.133  -0.680  1.00  5.01           C  
ATOM   7437  C   ASN A 464     -32.228 -19.707  -0.889  1.00  5.01           C  
ATOM   7438  O   ASN A 464     -31.355 -20.071  -0.105  1.00  5.01           O  
ATOM   7439  CB  ASN A 464     -34.028 -21.292  -1.592  1.00  5.01           C  
ATOM   7440  CG  ASN A 464     -35.290 -22.014  -1.164  1.00  5.01           C  
ATOM   7441  OD1 ASN A 464     -35.723 -21.931  -0.007  1.00  5.01           O  
ATOM   7442  ND2 ASN A 464     -35.886 -22.730  -2.082  1.00  5.01           N  
ATOM   7443  H   ASN A 464     -35.230 -19.053  -1.669  1.00  5.01           H  
ATOM   7444  HA  ASN A 464     -33.775 -20.461   0.354  1.00  5.01           H  
ATOM   7445 1HB  ASN A 464     -34.170 -20.916  -2.607  1.00  5.01           H  
ATOM   7446 2HB  ASN A 464     -33.203 -22.002  -1.618  1.00  5.01           H  
ATOM   7447 1HD2 ASN A 464     -36.724 -23.226  -1.864  1.00  5.01           H  
ATOM   7448 2HD2 ASN A 464     -35.509 -22.770  -3.007  1.00  5.01           H  
ATOM   7449  N   GLN A 465     -31.967 -18.882  -1.904  1.00  4.74           N  
ATOM   7450  CA  GLN A 465     -30.598 -18.450  -2.154  1.00  4.74           C  
ATOM   7451  C   GLN A 465     -30.071 -17.615  -0.997  1.00  4.74           C  
ATOM   7452  O   GLN A 465     -28.932 -17.799  -0.555  1.00  4.74           O  
ATOM   7453  CB  GLN A 465     -30.540 -17.647  -3.451  1.00  4.74           C  
ATOM   7454  CG  GLN A 465     -30.767 -18.482  -4.700  1.00  4.74           C  
ATOM   7455  CD  GLN A 465     -30.919 -17.636  -5.954  1.00  4.74           C  
ATOM   7456  OE1 GLN A 465     -31.145 -16.420  -5.893  1.00  4.74           O  
ATOM   7457  NE2 GLN A 465     -30.801 -18.278  -7.110  1.00  4.74           N  
ATOM   7458  H   GLN A 465     -32.714 -18.594  -2.538  1.00  4.74           H  
ATOM   7459  HA  GLN A 465     -29.968 -19.331  -2.254  1.00  4.74           H  
ATOM   7460 1HB  GLN A 465     -31.306 -16.872  -3.427  1.00  4.74           H  
ATOM   7461 2HB  GLN A 465     -29.575 -17.154  -3.535  1.00  4.74           H  
ATOM   7462 1HG  GLN A 465     -29.905 -19.132  -4.836  1.00  4.74           H  
ATOM   7463 2HG  GLN A 465     -31.656 -19.085  -4.573  1.00  4.74           H  
ATOM   7464 1HE2 GLN A 465     -30.893 -17.779  -7.972  1.00  4.74           H  
ATOM   7465 2HE2 GLN A 465     -30.622 -19.262  -7.118  1.00  4.74           H  
ATOM   7466  N   ALA A 466     -30.913 -16.718  -0.472  1.00  4.72           N  
ATOM   7467  CA  ALA A 466     -30.516 -15.904   0.664  1.00  4.72           C  
ATOM   7468  C   ALA A 466     -30.263 -16.781   1.885  1.00  4.72           C  
ATOM   7469  O   ALA A 466     -29.288 -16.587   2.618  1.00  4.72           O  
ATOM   7470  CB  ALA A 466     -31.588 -14.873   0.962  1.00  4.72           C  
ATOM   7471  H   ALA A 466     -31.837 -16.587  -0.887  1.00  4.72           H  
ATOM   7472  HA  ALA A 466     -29.587 -15.402   0.415  1.00  4.72           H  
ATOM   7473 1HB  ALA A 466     -31.279 -14.253   1.800  1.00  4.72           H  
ATOM   7474 2HB  ALA A 466     -31.744 -14.249   0.081  1.00  4.72           H  
ATOM   7475 3HB  ALA A 466     -32.520 -15.386   1.209  1.00  4.72           H  
ATOM   7476  N   SER A 467     -31.115 -17.795   2.078  1.00  4.77           N  
ATOM   7477  CA  SER A 467     -30.984 -18.692   3.212  1.00  4.77           C  
ATOM   7478  C   SER A 467     -29.668 -19.454   3.130  1.00  4.77           C  
ATOM   7479  O   SER A 467     -28.975 -19.613   4.136  1.00  4.77           O  
ATOM   7480  CB  SER A 467     -32.151 -19.658   3.239  1.00  4.77           C  
ATOM   7481  OG  SER A 467     -33.362 -18.969   3.447  1.00  4.77           O  
ATOM   7482  H   SER A 467     -31.909 -17.920   1.451  1.00  4.77           H  
ATOM   7483  HA  SER A 467     -30.988 -18.102   4.128  1.00  4.77           H  
ATOM   7484 1HB  SER A 467     -32.197 -20.201   2.302  1.00  4.77           H  
ATOM   7485 2HB  SER A 467     -32.002 -20.385   4.031  1.00  4.77           H  
ATOM   7486  HG  SER A 467     -33.512 -18.447   2.622  1.00  4.77           H  
ATOM   7487  N   ILE A 468     -29.312 -19.883   1.913  1.00  4.82           N  
ATOM   7488  CA  ILE A 468     -28.064 -20.597   1.687  1.00  4.82           C  
ATOM   7489  C   ILE A 468     -26.886 -19.685   1.966  1.00  4.82           C  
ATOM   7490  O   ILE A 468     -25.933 -20.108   2.622  1.00  4.82           O  
ATOM   7491  CB  ILE A 468     -27.975 -21.115   0.244  1.00  4.82           C  
ATOM   7492  CG1 ILE A 468     -28.999 -22.244   0.035  1.00  4.82           C  
ATOM   7493  CG2 ILE A 468     -26.562 -21.598  -0.022  1.00  4.82           C  
ATOM   7494  CD1 ILE A 468     -29.206 -22.598  -1.417  1.00  4.82           C  
ATOM   7495  H   ILE A 468     -29.949 -19.741   1.134  1.00  4.82           H  
ATOM   7496  HA  ILE A 468     -28.014 -21.442   2.354  1.00  4.82           H  
ATOM   7497  HB  ILE A 468     -28.224 -20.317  -0.448  1.00  4.82           H  
ATOM   7498 1HG1 ILE A 468     -28.655 -23.131   0.558  1.00  4.82           H  
ATOM   7499 2HG1 ILE A 468     -29.949 -21.944   0.462  1.00  4.82           H  
ATOM   7500 1HG2 ILE A 468     -26.492 -21.961  -1.045  1.00  4.82           H  
ATOM   7501 2HG2 ILE A 468     -25.867 -20.773   0.118  1.00  4.82           H  
ATOM   7502 3HG2 ILE A 468     -26.311 -22.404   0.670  1.00  4.82           H  
ATOM   7503 1HD1 ILE A 468     -29.939 -23.401  -1.492  1.00  4.82           H  
ATOM   7504 2HD1 ILE A 468     -29.573 -21.723  -1.952  1.00  4.82           H  
ATOM   7505 3HD1 ILE A 468     -28.263 -22.923  -1.851  1.00  4.82           H  
ATOM   7506  N   TYR A 469     -26.932 -18.442   1.494  1.00  4.89           N  
ATOM   7507  CA  TYR A 469     -25.840 -17.520   1.755  1.00  4.89           C  
ATOM   7508  C   TYR A 469     -25.600 -17.396   3.248  1.00  4.89           C  
ATOM   7509  O   TYR A 469     -24.467 -17.536   3.720  1.00  4.89           O  
ATOM   7510  CB  TYR A 469     -26.102 -16.139   1.172  1.00  4.89           C  
ATOM   7511  CG  TYR A 469     -24.978 -15.186   1.505  1.00  4.89           C  
ATOM   7512  CD1 TYR A 469     -23.807 -15.254   0.779  1.00  4.89           C  
ATOM   7513  CD2 TYR A 469     -25.103 -14.262   2.536  1.00  4.89           C  
ATOM   7514  CE1 TYR A 469     -22.765 -14.413   1.064  1.00  4.89           C  
ATOM   7515  CE2 TYR A 469     -24.050 -13.407   2.823  1.00  4.89           C  
ATOM   7516  CZ  TYR A 469     -22.879 -13.482   2.086  1.00  4.89           C  
ATOM   7517  OH  TYR A 469     -21.817 -12.630   2.362  1.00  4.89           O  
ATOM   7518  H   TYR A 469     -27.732 -18.140   0.934  1.00  4.89           H  
ATOM   7519  HA  TYR A 469     -24.933 -17.925   1.305  1.00  4.89           H  
ATOM   7520 1HB  TYR A 469     -26.207 -16.200   0.088  1.00  4.89           H  
ATOM   7521 2HB  TYR A 469     -27.030 -15.736   1.575  1.00  4.89           H  
ATOM   7522  HD1 TYR A 469     -23.709 -15.982  -0.026  1.00  4.89           H  
ATOM   7523  HD2 TYR A 469     -26.028 -14.209   3.113  1.00  4.89           H  
ATOM   7524  HE1 TYR A 469     -21.844 -14.480   0.487  1.00  4.89           H  
ATOM   7525  HE2 TYR A 469     -24.141 -12.680   3.628  1.00  4.89           H  
ATOM   7526  HH  TYR A 469     -21.149 -12.674   1.626  1.00  4.89           H  
ATOM   7527  N   VAL A 470     -26.668 -17.146   3.997  1.00  4.97           N  
ATOM   7528  CA  VAL A 470     -26.536 -16.994   5.431  1.00  4.97           C  
ATOM   7529  C   VAL A 470     -26.017 -18.274   6.070  1.00  4.97           C  
ATOM   7530  O   VAL A 470     -25.141 -18.224   6.941  1.00  4.97           O  
ATOM   7531  CB  VAL A 470     -27.877 -16.594   6.051  1.00  4.97           C  
ATOM   7532  CG1 VAL A 470     -27.776 -16.646   7.568  1.00  4.97           C  
ATOM   7533  CG2 VAL A 470     -28.241 -15.187   5.571  1.00  4.97           C  
ATOM   7534  H   VAL A 470     -27.584 -17.047   3.555  1.00  4.97           H  
ATOM   7535  HA  VAL A 470     -25.822 -16.195   5.624  1.00  4.97           H  
ATOM   7536  HB  VAL A 470     -28.647 -17.303   5.736  1.00  4.97           H  
ATOM   7537 1HG1 VAL A 470     -28.734 -16.370   8.003  1.00  4.97           H  
ATOM   7538 2HG1 VAL A 470     -27.516 -17.659   7.870  1.00  4.97           H  
ATOM   7539 3HG1 VAL A 470     -27.008 -15.955   7.909  1.00  4.97           H  
ATOM   7540 1HG2 VAL A 470     -29.199 -14.895   5.997  1.00  4.97           H  
ATOM   7541 2HG2 VAL A 470     -27.472 -14.485   5.886  1.00  4.97           H  
ATOM   7542 3HG2 VAL A 470     -28.312 -15.183   4.484  1.00  4.97           H  
ATOM   7543  N   ASP A 471     -26.538 -19.428   5.647  1.00  5.05           N  
ATOM   7544  CA  ASP A 471     -26.075 -20.684   6.203  1.00  5.05           C  
ATOM   7545  C   ASP A 471     -24.592 -20.887   5.895  1.00  5.05           C  
ATOM   7546  O   ASP A 471     -23.846 -21.374   6.748  1.00  5.05           O  
ATOM   7547  CB  ASP A 471     -26.911 -21.842   5.652  1.00  5.05           C  
ATOM   7548  CG  ASP A 471     -26.688 -23.169   6.367  1.00  5.05           C  
ATOM   7549  OD1 ASP A 471     -26.984 -23.246   7.539  1.00  5.05           O  
ATOM   7550  OD2 ASP A 471     -26.250 -24.110   5.735  1.00  5.05           O  
ATOM   7551  H   ASP A 471     -27.274 -19.436   4.941  1.00  5.05           H  
ATOM   7552  HA  ASP A 471     -26.202 -20.651   7.282  1.00  5.05           H  
ATOM   7553 1HB  ASP A 471     -27.968 -21.580   5.711  1.00  5.05           H  
ATOM   7554 2HB  ASP A 471     -26.674 -21.971   4.593  1.00  5.05           H  
ATOM   7555  N   ASN A 472     -24.132 -20.456   4.713  1.00  5.13           N  
ATOM   7556  CA  ASN A 472     -22.721 -20.589   4.390  1.00  5.13           C  
ATOM   7557  C   ASN A 472     -21.884 -19.736   5.329  1.00  5.13           C  
ATOM   7558  O   ASN A 472     -20.847 -20.185   5.816  1.00  5.13           O  
ATOM   7559  CB  ASN A 472     -22.428 -20.201   2.949  1.00  5.13           C  
ATOM   7560  CG  ASN A 472     -22.866 -21.222   1.912  1.00  5.13           C  
ATOM   7561  OD1 ASN A 472     -23.092 -22.404   2.201  1.00  5.13           O  
ATOM   7562  ND2 ASN A 472     -22.956 -20.775   0.682  1.00  5.13           N  
ATOM   7563  H   ASN A 472     -24.774 -20.072   4.025  1.00  5.13           H  
ATOM   7564  HA  ASN A 472     -22.429 -21.628   4.537  1.00  5.13           H  
ATOM   7565 1HB  ASN A 472     -22.922 -19.258   2.728  1.00  5.13           H  
ATOM   7566 2HB  ASN A 472     -21.358 -20.031   2.840  1.00  5.13           H  
ATOM   7567 1HD2 ASN A 472     -23.202 -21.396  -0.061  1.00  5.13           H  
ATOM   7568 2HD2 ASN A 472     -22.756 -19.816   0.487  1.00  5.13           H  
ATOM   7569  N   MET A 473     -22.363 -18.531   5.656  1.00  5.19           N  
ATOM   7570  CA  MET A 473     -21.593 -17.668   6.543  1.00  5.19           C  
ATOM   7571  C   MET A 473     -21.505 -18.302   7.930  1.00  5.19           C  
ATOM   7572  O   MET A 473     -20.468 -18.227   8.608  1.00  5.19           O  
ATOM   7573  CB  MET A 473     -22.237 -16.283   6.637  1.00  5.19           C  
ATOM   7574  CG  MET A 473     -22.244 -15.491   5.339  1.00  5.19           C  
ATOM   7575  SD  MET A 473     -20.623 -15.228   4.655  1.00  5.19           S  
ATOM   7576  CE  MET A 473     -20.628 -16.553   3.452  1.00  5.19           C  
ATOM   7577  H   MET A 473     -23.233 -18.201   5.231  1.00  5.19           H  
ATOM   7578  HA  MET A 473     -20.584 -17.570   6.149  1.00  5.19           H  
ATOM   7579 1HB  MET A 473     -23.272 -16.390   6.961  1.00  5.19           H  
ATOM   7580 2HB  MET A 473     -21.717 -15.687   7.388  1.00  5.19           H  
ATOM   7581 1HG  MET A 473     -22.840 -16.004   4.603  1.00  5.19           H  
ATOM   7582 2HG  MET A 473     -22.697 -14.518   5.519  1.00  5.19           H  
ATOM   7583 1HE  MET A 473     -19.690 -16.548   2.901  1.00  5.19           H  
ATOM   7584 2HE  MET A 473     -20.744 -17.501   3.961  1.00  5.19           H  
ATOM   7585 3HE  MET A 473     -21.457 -16.414   2.760  1.00  5.19           H  
ATOM   7586  N   ARG A 474     -22.590 -18.961   8.349  1.00  5.23           N  
ATOM   7587  CA  ARG A 474     -22.620 -19.612   9.650  1.00  5.23           C  
ATOM   7588  C   ARG A 474     -21.701 -20.831   9.686  1.00  5.23           C  
ATOM   7589  O   ARG A 474     -20.963 -21.027  10.646  1.00  5.23           O  
ATOM   7590  CB  ARG A 474     -24.044 -20.018   9.985  1.00  5.23           C  
ATOM   7591  CG  ARG A 474     -24.978 -18.852  10.284  1.00  5.23           C  
ATOM   7592  CD  ARG A 474     -26.380 -19.297  10.464  1.00  5.23           C  
ATOM   7593  NE  ARG A 474     -27.263 -18.184  10.780  1.00  5.23           N  
ATOM   7594  CZ  ARG A 474     -28.608 -18.243  10.769  1.00  5.23           C  
ATOM   7595  NH1 ARG A 474     -29.217 -19.362  10.448  1.00  5.23           N  
ATOM   7596  NH2 ARG A 474     -29.318 -17.172  11.078  1.00  5.23           N  
ATOM   7597  H   ARG A 474     -23.426 -18.971   7.759  1.00  5.23           H  
ATOM   7598  HA  ARG A 474     -22.280 -18.898  10.399  1.00  5.23           H  
ATOM   7599 1HB  ARG A 474     -24.467 -20.571   9.149  1.00  5.23           H  
ATOM   7600 2HB  ARG A 474     -24.043 -20.681  10.847  1.00  5.23           H  
ATOM   7601 1HG  ARG A 474     -24.654 -18.355  11.196  1.00  5.23           H  
ATOM   7602 2HG  ARG A 474     -24.946 -18.144   9.457  1.00  5.23           H  
ATOM   7603 1HD  ARG A 474     -26.730 -19.757   9.541  1.00  5.23           H  
ATOM   7604 2HD  ARG A 474     -26.434 -20.020  11.274  1.00  5.23           H  
ATOM   7605  HE  ARG A 474     -26.834 -17.302  11.030  1.00  5.23           H  
ATOM   7606 1HH1 ARG A 474     -28.674 -20.183  10.207  1.00  5.23           H  
ATOM   7607 2HH1 ARG A 474     -30.226 -19.404  10.440  1.00  5.23           H  
ATOM   7608 1HH2 ARG A 474     -28.851 -16.310  11.324  1.00  5.23           H  
ATOM   7609 2HH2 ARG A 474     -30.326 -17.215  11.069  1.00  5.23           H  
ATOM   7610  N   ARG A 475     -21.705 -21.624   8.611  1.00  5.23           N  
ATOM   7611  CA  ARG A 475     -20.844 -22.804   8.503  1.00  5.23           C  
ATOM   7612  C   ARG A 475     -19.374 -22.426   8.425  1.00  5.23           C  
ATOM   7613  O   ARG A 475     -18.509 -23.144   8.928  1.00  5.23           O  
ATOM   7614  CB  ARG A 475     -21.236 -23.635   7.298  1.00  5.23           C  
ATOM   7615  CG  ARG A 475     -22.553 -24.393   7.464  1.00  5.23           C  
ATOM   7616  CD  ARG A 475     -22.928 -25.136   6.245  1.00  5.23           C  
ATOM   7617  NE  ARG A 475     -24.191 -25.840   6.417  1.00  5.23           N  
ATOM   7618  CZ  ARG A 475     -24.322 -27.083   6.924  1.00  5.23           C  
ATOM   7619  NH1 ARG A 475     -23.254 -27.768   7.288  1.00  5.23           N  
ATOM   7620  NH2 ARG A 475     -25.523 -27.621   7.056  1.00  5.23           N  
ATOM   7621  H   ARG A 475     -22.351 -21.420   7.849  1.00  5.23           H  
ATOM   7622  HA  ARG A 475     -20.991 -23.412   9.395  1.00  5.23           H  
ATOM   7623 1HB  ARG A 475     -21.342 -22.979   6.433  1.00  5.23           H  
ATOM   7624 2HB  ARG A 475     -20.450 -24.353   7.073  1.00  5.23           H  
ATOM   7625 1HG  ARG A 475     -22.465 -25.101   8.285  1.00  5.23           H  
ATOM   7626 2HG  ARG A 475     -23.356 -23.686   7.684  1.00  5.23           H  
ATOM   7627 1HD  ARG A 475     -23.050 -24.428   5.422  1.00  5.23           H  
ATOM   7628 2HD  ARG A 475     -22.158 -25.862   5.996  1.00  5.23           H  
ATOM   7629  HE  ARG A 475     -25.050 -25.329   6.163  1.00  5.23           H  
ATOM   7630 1HH1 ARG A 475     -22.337 -27.359   7.187  1.00  5.23           H  
ATOM   7631 2HH1 ARG A 475     -23.355 -28.698   7.666  1.00  5.23           H  
ATOM   7632 1HH2 ARG A 475     -26.350 -27.097   6.777  1.00  5.23           H  
ATOM   7633 2HH2 ARG A 475     -25.621 -28.548   7.433  1.00  5.23           H  
ATOM   7634  N   ASN A 476     -19.093 -21.312   7.750  1.00  5.17           N  
ATOM   7635  CA  ASN A 476     -17.746 -20.788   7.629  1.00  5.17           C  
ATOM   7636  C   ASN A 476     -17.311 -20.154   8.943  1.00  5.17           C  
ATOM   7637  O   ASN A 476     -16.118 -20.085   9.241  1.00  5.17           O  
ATOM   7638  CB  ASN A 476     -17.667 -19.762   6.512  1.00  5.17           C  
ATOM   7639  CG  ASN A 476     -17.777 -20.373   5.135  1.00  5.17           C  
ATOM   7640  OD1 ASN A 476     -17.475 -21.555   4.928  1.00  5.17           O  
ATOM   7641  ND2 ASN A 476     -18.203 -19.582   4.183  1.00  5.17           N  
ATOM   7642  H   ASN A 476     -19.847 -20.803   7.294  1.00  5.17           H  
ATOM   7643  HA  ASN A 476     -17.065 -21.610   7.416  1.00  5.17           H  
ATOM   7644 1HB  ASN A 476     -18.477 -19.038   6.639  1.00  5.17           H  
ATOM   7645 2HB  ASN A 476     -16.729 -19.215   6.589  1.00  5.17           H  
ATOM   7646 1HD2 ASN A 476     -18.295 -19.929   3.252  1.00  5.17           H  
ATOM   7647 2HD2 ASN A 476     -18.436 -18.634   4.389  1.00  5.17           H  
ATOM   7648  N   PHE A 477     -18.294 -19.697   9.730  1.00  5.06           N  
ATOM   7649  CA  PHE A 477     -18.072 -18.975  10.967  1.00  5.06           C  
ATOM   7650  C   PHE A 477     -17.399 -17.668  10.639  1.00  5.06           C  
ATOM   7651  O   PHE A 477     -16.398 -17.286  11.253  1.00  5.06           O  
ATOM   7652  CB  PHE A 477     -17.254 -19.783  11.980  1.00  5.06           C  
ATOM   7653  CG  PHE A 477     -17.880 -21.097  12.335  1.00  5.06           C  
ATOM   7654  CD1 PHE A 477     -17.387 -22.277  11.819  1.00  5.06           C  
ATOM   7655  CD2 PHE A 477     -18.971 -21.153  13.192  1.00  5.06           C  
ATOM   7656  CE1 PHE A 477     -17.965 -23.484  12.140  1.00  5.06           C  
ATOM   7657  CE2 PHE A 477     -19.552 -22.362  13.518  1.00  5.06           C  
ATOM   7658  CZ  PHE A 477     -19.048 -23.530  12.988  1.00  5.06           C  
ATOM   7659  H   PHE A 477     -19.255 -19.788   9.419  1.00  5.06           H  
ATOM   7660  HA  PHE A 477     -19.044 -18.758  11.415  1.00  5.06           H  
ATOM   7661 1HB  PHE A 477     -16.248 -19.963  11.620  1.00  5.06           H  
ATOM   7662 2HB  PHE A 477     -17.162 -19.204  12.896  1.00  5.06           H  
ATOM   7663  HD1 PHE A 477     -16.533 -22.244  11.139  1.00  5.06           H  
ATOM   7664  HD2 PHE A 477     -19.372 -20.230  13.606  1.00  5.06           H  
ATOM   7665  HE1 PHE A 477     -17.566 -24.402  11.714  1.00  5.06           H  
ATOM   7666  HE2 PHE A 477     -20.409 -22.392  14.188  1.00  5.06           H  
ATOM   7667  HZ  PHE A 477     -19.505 -24.483  13.238  1.00  5.06           H  
ATOM   7668  N   GLN A 478     -17.976 -16.966   9.659  1.00  4.90           N  
ATOM   7669  CA  GLN A 478     -17.472 -15.672   9.237  1.00  4.90           C  
ATOM   7670  C   GLN A 478     -17.042 -14.766  10.411  1.00  4.90           C  
ATOM   7671  O   GLN A 478     -15.900 -14.313  10.391  1.00  4.90           O  
ATOM   7672  CB  GLN A 478     -18.473 -14.987   8.295  1.00  4.90           C  
ATOM   7673  CG  GLN A 478     -18.116 -13.584   7.936  1.00  4.90           C  
ATOM   7674  CD  GLN A 478     -19.208 -12.887   7.149  1.00  4.90           C  
ATOM   7675  OE1 GLN A 478     -20.384 -12.947   7.528  1.00  4.90           O  
ATOM   7676  NE2 GLN A 478     -18.846 -12.216   6.069  1.00  4.90           N  
ATOM   7677  H   GLN A 478     -18.801 -17.364   9.201  1.00  4.90           H  
ATOM   7678  HA  GLN A 478     -16.577 -15.856   8.644  1.00  4.90           H  
ATOM   7679 1HB  GLN A 478     -18.453 -15.534   7.352  1.00  4.90           H  
ATOM   7680 2HB  GLN A 478     -19.483 -15.057   8.626  1.00  4.90           H  
ATOM   7681 1HG  GLN A 478     -17.976 -13.057   8.860  1.00  4.90           H  
ATOM   7682 2HG  GLN A 478     -17.194 -13.577   7.353  1.00  4.90           H  
ATOM   7683 1HE2 GLN A 478     -19.553 -11.741   5.537  1.00  4.90           H  
ATOM   7684 2HE2 GLN A 478     -17.887 -12.190   5.793  1.00  4.90           H  
ATOM   7685  N   PRO A 479     -17.877 -14.469  11.449  1.00  4.72           N  
ATOM   7686  CA  PRO A 479     -17.497 -13.654  12.599  1.00  4.72           C  
ATOM   7687  C   PRO A 479     -16.225 -14.159  13.274  1.00  4.72           C  
ATOM   7688  O   PRO A 479     -15.474 -13.379  13.860  1.00  4.72           O  
ATOM   7689  CB  PRO A 479     -18.692 -13.821  13.539  1.00  4.72           C  
ATOM   7690  CG  PRO A 479     -19.856 -14.070  12.623  1.00  4.72           C  
ATOM   7691  CD  PRO A 479     -19.293 -14.929  11.510  1.00  4.72           C  
ATOM   7692  HA  PRO A 479     -17.391 -12.613  12.291  1.00  4.72           H  
ATOM   7693 1HB  PRO A 479     -18.510 -14.648  14.238  1.00  4.72           H  
ATOM   7694 2HB  PRO A 479     -18.814 -12.910  14.151  1.00  4.72           H  
ATOM   7695 1HG  PRO A 479     -20.670 -14.568  13.175  1.00  4.72           H  
ATOM   7696 2HG  PRO A 479     -20.260 -13.117  12.254  1.00  4.72           H  
ATOM   7697 1HD  PRO A 479     -19.368 -15.983  11.780  1.00  4.72           H  
ATOM   7698 2HD  PRO A 479     -19.850 -14.683  10.637  1.00  4.72           H  
ATOM   7699  N   GLY A 480     -15.983 -15.470  13.221  1.00  4.52           N  
ATOM   7700  CA  GLY A 480     -14.800 -16.051  13.824  1.00  4.52           C  
ATOM   7701  C   GLY A 480     -13.589 -15.540  13.082  1.00  4.52           C  
ATOM   7702  O   GLY A 480     -12.631 -15.045  13.681  1.00  4.52           O  
ATOM   7703  H   GLY A 480     -16.586 -16.094  12.701  1.00  4.52           H  
ATOM   7704 1HA  GLY A 480     -14.744 -15.780  14.877  1.00  4.52           H  
ATOM   7705 2HA  GLY A 480     -14.853 -17.139  13.755  1.00  4.52           H  
ATOM   7706  N   HIS A 481     -13.673 -15.625  11.760  1.00  4.32           N  
ATOM   7707  CA  HIS A 481     -12.577 -15.222  10.892  1.00  4.32           C  
ATOM   7708  C   HIS A 481     -12.376 -13.717  10.950  1.00  4.32           C  
ATOM   7709  O   HIS A 481     -11.249 -13.223  10.900  1.00  4.32           O  
ATOM   7710  CB  HIS A 481     -12.859 -15.648   9.455  1.00  4.32           C  
ATOM   7711  CG  HIS A 481     -12.793 -17.116   9.268  1.00  4.32           C  
ATOM   7712  ND1 HIS A 481     -11.611 -17.825   9.339  1.00  4.32           N  
ATOM   7713  CD2 HIS A 481     -13.763 -18.019   9.024  1.00  4.32           C  
ATOM   7714  CE1 HIS A 481     -11.865 -19.108   9.148  1.00  4.32           C  
ATOM   7715  NE2 HIS A 481     -13.162 -19.251   8.954  1.00  4.32           N  
ATOM   7716  H   HIS A 481     -14.533 -16.021  11.365  1.00  4.32           H  
ATOM   7717  HA  HIS A 481     -11.653 -15.700  11.218  1.00  4.32           H  
ATOM   7718 1HB  HIS A 481     -13.854 -15.310   9.164  1.00  4.32           H  
ATOM   7719 2HB  HIS A 481     -12.142 -15.178   8.786  1.00  4.32           H  
ATOM   7720  HD2 HIS A 481     -14.828 -17.810   8.912  1.00  4.32           H  
ATOM   7721  HE1 HIS A 481     -11.129 -19.909   9.151  1.00  4.32           H  
ATOM   7722  HE2 HIS A 481     -13.651 -20.124   8.785  1.00  4.32           H  
ATOM   7723  N   ILE A 482     -13.469 -12.979  11.106  1.00  4.08           N  
ATOM   7724  CA  ILE A 482     -13.346 -11.538  11.212  1.00  4.08           C  
ATOM   7725  C   ILE A 482     -12.602 -11.180  12.508  1.00  4.08           C  
ATOM   7726  O   ILE A 482     -11.575 -10.494  12.455  1.00  4.08           O  
ATOM   7727  CB  ILE A 482     -14.747 -10.884  11.162  1.00  4.08           C  
ATOM   7728  CG1 ILE A 482     -15.336 -11.061   9.773  1.00  4.08           C  
ATOM   7729  CG2 ILE A 482     -14.700  -9.436  11.502  1.00  4.08           C  
ATOM   7730  CD1 ILE A 482     -16.780 -10.701   9.686  1.00  4.08           C  
ATOM   7731  H   ILE A 482     -14.381 -13.427  11.110  1.00  4.08           H  
ATOM   7732  HA  ILE A 482     -12.772 -11.170  10.373  1.00  4.08           H  
ATOM   7733  HB  ILE A 482     -15.394 -11.392  11.865  1.00  4.08           H  
ATOM   7734 1HG1 ILE A 482     -14.786 -10.439   9.085  1.00  4.08           H  
ATOM   7735 2HG1 ILE A 482     -15.218 -12.099   9.470  1.00  4.08           H  
ATOM   7736 1HG2 ILE A 482     -15.706  -9.020  11.464  1.00  4.08           H  
ATOM   7737 2HG2 ILE A 482     -14.304  -9.328  12.501  1.00  4.08           H  
ATOM   7738 3HG2 ILE A 482     -14.069  -8.912  10.786  1.00  4.08           H  
ATOM   7739 1HD1 ILE A 482     -17.109 -10.849   8.667  1.00  4.08           H  
ATOM   7740 2HD1 ILE A 482     -17.360 -11.326  10.354  1.00  4.08           H  
ATOM   7741 3HD1 ILE A 482     -16.911  -9.660   9.964  1.00  4.08           H  
ATOM   7742  N   LEU A 483     -12.994 -11.767  13.639  1.00  3.80           N  
ATOM   7743  CA  LEU A 483     -12.322 -11.498  14.911  1.00  3.80           C  
ATOM   7744  C   LEU A 483     -10.846 -11.900  14.883  1.00  3.80           C  
ATOM   7745  O   LEU A 483      -9.993 -11.184  15.407  1.00  3.80           O  
ATOM   7746  CB  LEU A 483     -13.037 -12.251  16.037  1.00  3.80           C  
ATOM   7747  CG  LEU A 483     -14.428 -11.738  16.414  1.00  3.80           C  
ATOM   7748  CD1 LEU A 483     -15.079 -12.711  17.372  1.00  3.80           C  
ATOM   7749  CD2 LEU A 483     -14.299 -10.407  17.059  1.00  3.80           C  
ATOM   7750  H   LEU A 483     -13.816 -12.376  13.639  1.00  3.80           H  
ATOM   7751  HA  LEU A 483     -12.382 -10.429  15.110  1.00  3.80           H  
ATOM   7752 1HB  LEU A 483     -13.155 -13.289  15.720  1.00  3.80           H  
ATOM   7753 2HB  LEU A 483     -12.418 -12.241  16.928  1.00  3.80           H  
ATOM   7754  HG  LEU A 483     -15.041 -11.651  15.524  1.00  3.80           H  
ATOM   7755 1HD1 LEU A 483     -16.069 -12.349  17.643  1.00  3.80           H  
ATOM   7756 2HD1 LEU A 483     -15.166 -13.684  16.885  1.00  3.80           H  
ATOM   7757 3HD1 LEU A 483     -14.465 -12.802  18.267  1.00  3.80           H  
ATOM   7758 1HD2 LEU A 483     -15.284 -10.036  17.332  1.00  3.80           H  
ATOM   7759 2HD2 LEU A 483     -13.695 -10.526  17.951  1.00  3.80           H  
ATOM   7760 3HD2 LEU A 483     -13.824  -9.712  16.366  1.00  3.80           H  
ATOM   7761  N   GLN A 484     -10.519 -12.994  14.195  1.00  3.46           N  
ATOM   7762  CA  GLN A 484      -9.130 -13.452  14.093  1.00  3.46           C  
ATOM   7763  C   GLN A 484      -8.207 -12.450  13.393  1.00  3.46           C  
ATOM   7764  O   GLN A 484      -6.986 -12.523  13.548  1.00  3.46           O  
ATOM   7765  CB  GLN A 484      -9.051 -14.795  13.357  1.00  3.46           C  
ATOM   7766  CG  GLN A 484      -9.583 -15.979  14.139  1.00  3.46           C  
ATOM   7767  CD  GLN A 484      -9.630 -17.254  13.310  1.00  3.46           C  
ATOM   7768  OE1 GLN A 484      -8.773 -17.498  12.452  1.00  3.46           O  
ATOM   7769  NE2 GLN A 484     -10.640 -18.079  13.562  1.00  3.46           N  
ATOM   7770  H   GLN A 484     -11.257 -13.564  13.777  1.00  3.46           H  
ATOM   7771  HA  GLN A 484      -8.751 -13.597  15.105  1.00  3.46           H  
ATOM   7772 1HB  GLN A 484      -9.622 -14.728  12.431  1.00  3.46           H  
ATOM   7773 2HB  GLN A 484      -8.018 -15.002  13.089  1.00  3.46           H  
ATOM   7774 1HG  GLN A 484      -8.904 -16.153  14.974  1.00  3.46           H  
ATOM   7775 2HG  GLN A 484     -10.561 -15.762  14.520  1.00  3.46           H  
ATOM   7776 1HE2 GLN A 484     -10.730 -18.932  13.047  1.00  3.46           H  
ATOM   7777 2HE2 GLN A 484     -11.304 -17.847  14.272  1.00  3.46           H  
ATOM   7778  N   SER A 485      -8.765 -11.549  12.578  1.00  3.08           N  
ATOM   7779  CA  SER A 485      -7.944 -10.570  11.881  1.00  3.08           C  
ATOM   7780  C   SER A 485      -7.627  -9.355  12.764  1.00  3.08           C  
ATOM   7781  O   SER A 485      -6.835  -8.491  12.376  1.00  3.08           O  
ATOM   7782  CB  SER A 485      -8.614 -10.126  10.591  1.00  3.08           C  
ATOM   7783  OG  SER A 485      -9.753  -9.353  10.828  1.00  3.08           O  
ATOM   7784  H   SER A 485      -9.780 -11.497  12.473  1.00  3.08           H  
ATOM   7785  HA  SER A 485      -7.000 -11.049  11.620  1.00  3.08           H  
ATOM   7786 1HB  SER A 485      -7.908  -9.561   9.989  1.00  3.08           H  
ATOM   7787 2HB  SER A 485      -8.897 -11.011  10.021  1.00  3.08           H  
ATOM   7788  HG  SER A 485     -10.300  -9.854  11.473  1.00  3.08           H  
ATOM   7789  N   MET A 486      -8.282  -9.248  13.924  1.00  2.69           N  
ATOM   7790  CA  MET A 486      -8.067  -8.122  14.819  1.00  2.69           C  
ATOM   7791  C   MET A 486      -6.898  -8.328  15.759  1.00  2.69           C  
ATOM   7792  O   MET A 486      -6.659  -9.425  16.253  1.00  2.69           O  
ATOM   7793  CB  MET A 486      -9.338  -7.731  15.527  1.00  2.69           C  
ATOM   7794  CG  MET A 486      -9.192  -6.581  16.457  1.00  2.69           C  
ATOM   7795  SD  MET A 486     -10.755  -5.858  16.890  1.00  2.69           S  
ATOM   7796  CE  MET A 486     -10.298  -4.833  18.213  1.00  2.69           C  
ATOM   7797  H   MET A 486      -8.923  -9.984  14.222  1.00  2.69           H  
ATOM   7798  HA  MET A 486      -7.805  -7.263  14.201  1.00  2.69           H  
ATOM   7799 1HB  MET A 486     -10.034  -7.427  14.807  1.00  2.69           H  
ATOM   7800 2HB  MET A 486      -9.746  -8.584  16.052  1.00  2.69           H  
ATOM   7801 1HG  MET A 486      -8.712  -6.927  17.374  1.00  2.69           H  
ATOM   7802 2HG  MET A 486      -8.576  -5.851  16.020  1.00  2.69           H  
ATOM   7803 1HE  MET A 486     -11.185  -4.334  18.599  1.00  2.69           H  
ATOM   7804 2HE  MET A 486      -9.839  -5.430  18.981  1.00  2.69           H  
ATOM   7805 3HE  MET A 486      -9.608  -4.112  17.901  1.00  2.69           H  
ATOM   7806  N   ASP A 487      -6.154  -7.253  15.970  1.00  2.33           N  
ATOM   7807  CA  ASP A 487      -4.962  -7.248  16.795  1.00  2.33           C  
ATOM   7808  C   ASP A 487      -4.849  -5.980  17.662  1.00  2.33           C  
ATOM   7809  O   ASP A 487      -4.598  -4.884  17.164  1.00  2.33           O  
ATOM   7810  CB  ASP A 487      -3.770  -7.425  15.851  1.00  2.33           C  
ATOM   7811  CG  ASP A 487      -2.461  -7.462  16.504  1.00  2.33           C  
ATOM   7812  OD1 ASP A 487      -2.394  -7.075  17.639  1.00  2.33           O  
ATOM   7813  OD2 ASP A 487      -1.506  -7.900  15.879  1.00  2.33           O  
ATOM   7814  H   ASP A 487      -6.426  -6.393  15.520  1.00  2.33           H  
ATOM   7815  HA  ASP A 487      -5.008  -8.109  17.464  1.00  2.33           H  
ATOM   7816 1HB  ASP A 487      -3.906  -8.350  15.284  1.00  2.33           H  
ATOM   7817 2HB  ASP A 487      -3.765  -6.606  15.134  1.00  2.33           H  
ATOM   7818  N   LEU A 488      -5.077  -6.150  18.965  1.00  2.04           N  
ATOM   7819  CA  LEU A 488      -5.101  -5.066  19.956  1.00  2.04           C  
ATOM   7820  C   LEU A 488      -3.739  -4.745  20.587  1.00  2.04           C  
ATOM   7821  O   LEU A 488      -3.157  -5.584  21.267  1.00  2.04           O  
ATOM   7822  CB  LEU A 488      -6.059  -5.485  21.073  1.00  2.04           C  
ATOM   7823  CG  LEU A 488      -6.189  -4.549  22.256  1.00  2.04           C  
ATOM   7824  CD1 LEU A 488      -6.768  -3.253  21.807  1.00  2.04           C  
ATOM   7825  CD2 LEU A 488      -7.089  -5.197  23.263  1.00  2.04           C  
ATOM   7826  H   LEU A 488      -5.253  -7.092  19.283  1.00  2.04           H  
ATOM   7827  HA  LEU A 488      -5.477  -4.168  19.465  1.00  2.04           H  
ATOM   7828 1HB  LEU A 488      -7.054  -5.611  20.643  1.00  2.04           H  
ATOM   7829 2HB  LEU A 488      -5.732  -6.456  21.459  1.00  2.04           H  
ATOM   7830  HG  LEU A 488      -5.208  -4.357  22.693  1.00  2.04           H  
ATOM   7831 1HD1 LEU A 488      -6.884  -2.578  22.652  1.00  2.04           H  
ATOM   7832 2HD1 LEU A 488      -6.122  -2.791  21.065  1.00  2.04           H  
ATOM   7833 3HD1 LEU A 488      -7.721  -3.459  21.381  1.00  2.04           H  
ATOM   7834 1HD2 LEU A 488      -7.221  -4.546  24.126  1.00  2.04           H  
ATOM   7835 2HD2 LEU A 488      -8.022  -5.359  22.790  1.00  2.04           H  
ATOM   7836 3HD2 LEU A 488      -6.672  -6.150  23.579  1.00  2.04           H  
ATOM   7837  N   ILE A 489      -3.256  -3.518  20.424  1.00  1.84           N  
ATOM   7838  CA  ILE A 489      -1.947  -3.168  20.983  1.00  1.84           C  
ATOM   7839  C   ILE A 489      -2.006  -2.920  22.484  1.00  1.84           C  
ATOM   7840  O   ILE A 489      -2.816  -2.126  22.953  1.00  1.84           O  
ATOM   7841  CB  ILE A 489      -1.352  -1.925  20.302  1.00  1.84           C  
ATOM   7842  CG1 ILE A 489      -1.115  -2.208  18.840  1.00  1.84           C  
ATOM   7843  CG2 ILE A 489      -0.026  -1.529  20.985  1.00  1.84           C  
ATOM   7844  CD1 ILE A 489      -0.779  -1.000  18.054  1.00  1.84           C  
ATOM   7845  H   ILE A 489      -3.770  -2.850  19.871  1.00  1.84           H  
ATOM   7846  HA  ILE A 489      -1.270  -4.000  20.803  1.00  1.84           H  
ATOM   7847  HB  ILE A 489      -2.056  -1.101  20.369  1.00  1.84           H  
ATOM   7848 1HG1 ILE A 489      -0.284  -2.900  18.747  1.00  1.84           H  
ATOM   7849 2HG1 ILE A 489      -2.007  -2.669  18.413  1.00  1.84           H  
ATOM   7850 1HG2 ILE A 489       0.384  -0.649  20.493  1.00  1.84           H  
ATOM   7851 2HG2 ILE A 489      -0.202  -1.304  22.035  1.00  1.84           H  
ATOM   7852 3HG2 ILE A 489       0.687  -2.357  20.905  1.00  1.84           H  
ATOM   7853 1HD1 ILE A 489      -0.608  -1.286  17.013  1.00  1.84           H  
ATOM   7854 2HD1 ILE A 489      -1.597  -0.284  18.107  1.00  1.84           H  
ATOM   7855 3HD1 ILE A 489       0.122  -0.555  18.459  1.00  1.84           H  
ATOM   7856  N   LEU A 490      -1.137  -3.607  23.223  1.00  1.74           N  
ATOM   7857  CA  LEU A 490      -1.056  -3.517  24.675  1.00  1.74           C  
ATOM   7858  C   LEU A 490       0.164  -2.730  25.196  1.00  1.74           C  
ATOM   7859  O   LEU A 490       0.027  -1.925  26.108  1.00  1.74           O  
ATOM   7860  CB  LEU A 490      -1.022  -4.915  25.258  1.00  1.74           C  
ATOM   7861  CG  LEU A 490      -1.001  -4.976  26.733  1.00  1.74           C  
ATOM   7862  CD1 LEU A 490      -2.283  -4.411  27.305  1.00  1.74           C  
ATOM   7863  CD2 LEU A 490      -0.709  -6.433  27.164  1.00  1.74           C  
ATOM   7864  H   LEU A 490      -0.512  -4.238  22.737  1.00  1.74           H  
ATOM   7865  HA  LEU A 490      -1.952  -3.019  25.029  1.00  1.74           H  
ATOM   7866 1HB  LEU A 490      -1.892  -5.463  24.906  1.00  1.74           H  
ATOM   7867 2HB  LEU A 490      -0.124  -5.414  24.894  1.00  1.74           H  
ATOM   7868  HG  LEU A 490      -0.257  -4.330  27.076  1.00  1.74           H  
ATOM   7869 1HD1 LEU A 490      -2.229  -4.431  28.392  1.00  1.74           H  
ATOM   7870 2HD1 LEU A 490      -2.408  -3.382  26.968  1.00  1.74           H  
ATOM   7871 3HD1 LEU A 490      -3.108  -4.987  26.987  1.00  1.74           H  
ATOM   7872 1HD2 LEU A 490      -0.679  -6.505  28.245  1.00  1.74           H  
ATOM   7873 2HD2 LEU A 490      -1.445  -7.077  26.810  1.00  1.74           H  
ATOM   7874 3HD2 LEU A 490       0.249  -6.743  26.749  1.00  1.74           H  
ATOM   7875  N   PHE A 491       1.375  -3.043  24.708  1.00  1.72           N  
ATOM   7876  CA  PHE A 491       2.602  -2.363  25.223  1.00  1.72           C  
ATOM   7877  C   PHE A 491       3.575  -1.928  24.148  1.00  1.72           C  
ATOM   7878  O   PHE A 491       3.451  -2.376  23.016  1.00  1.72           O  
ATOM   7879  CB  PHE A 491       3.362  -3.167  26.272  1.00  1.72           C  
ATOM   7880  CG  PHE A 491       2.595  -3.378  27.519  1.00  1.72           C  
ATOM   7881  CD1 PHE A 491       2.195  -4.605  27.894  1.00  1.72           C  
ATOM   7882  CD2 PHE A 491       2.230  -2.294  28.306  1.00  1.72           C  
ATOM   7883  CE1 PHE A 491       1.449  -4.778  29.030  1.00  1.72           C  
ATOM   7884  CE2 PHE A 491       1.468  -2.468  29.440  1.00  1.72           C  
ATOM   7885  CZ  PHE A 491       1.076  -3.708  29.795  1.00  1.72           C  
ATOM   7886  H   PHE A 491       1.422  -3.724  23.945  1.00  1.72           H  
ATOM   7887  HA  PHE A 491       2.276  -1.451  25.730  1.00  1.72           H  
ATOM   7888 1HB  PHE A 491       3.625  -4.137  25.863  1.00  1.72           H  
ATOM   7889 2HB  PHE A 491       4.281  -2.656  26.520  1.00  1.72           H  
ATOM   7890  HD1 PHE A 491       2.459  -5.452  27.281  1.00  1.72           H  
ATOM   7891  HD2 PHE A 491       2.544  -1.293  28.006  1.00  1.72           H  
ATOM   7892  HE1 PHE A 491       1.136  -5.775  29.318  1.00  1.72           H  
ATOM   7893  HE2 PHE A 491       1.176  -1.623  30.048  1.00  1.72           H  
ATOM   7894  HZ  PHE A 491       0.472  -3.855  30.685  1.00  1.72           H  
ATOM   7895  N   HIS A 492       4.531  -1.042  24.496  1.00  1.78           N  
ATOM   7896  CA  HIS A 492       5.540  -0.617  23.517  1.00  1.78           C  
ATOM   7897  C   HIS A 492       6.742  -1.595  23.420  1.00  1.78           C  
ATOM   7898  O   HIS A 492       6.947  -2.256  22.406  1.00  1.78           O  
ATOM   7899  CB  HIS A 492       6.090   0.774  23.889  1.00  1.78           C  
ATOM   7900  CG  HIS A 492       6.985   1.437  22.832  1.00  1.78           C  
ATOM   7901  ND1 HIS A 492       8.311   1.100  22.633  1.00  1.78           N  
ATOM   7902  CD2 HIS A 492       6.712   2.433  21.948  1.00  1.78           C  
ATOM   7903  CE1 HIS A 492       8.811   1.854  21.661  1.00  1.78           C  
ATOM   7904  NE2 HIS A 492       7.862   2.680  21.236  1.00  1.78           N  
ATOM   7905  H   HIS A 492       4.576  -0.683  25.442  1.00  1.78           H  
ATOM   7906  HA  HIS A 492       5.062  -0.547  22.552  1.00  1.78           H  
ATOM   7907 1HB  HIS A 492       5.257   1.446  24.085  1.00  1.78           H  
ATOM   7908 2HB  HIS A 492       6.663   0.704  24.814  1.00  1.78           H  
ATOM   7909  HD1 HIS A 492       8.828   0.344  23.083  1.00  1.78           H  
ATOM   7910  HD2 HIS A 492       5.812   3.010  21.745  1.00  1.78           H  
ATOM   7911  HE1 HIS A 492       9.848   1.736  21.349  1.00  1.78           H  
ATOM   7912  N   SER A 493       7.475  -1.761  24.528  1.00  1.86           N  
ATOM   7913  CA  SER A 493       8.664  -2.632  24.594  1.00  1.86           C  
ATOM   7914  C   SER A 493       9.716  -2.407  23.466  1.00  1.86           C  
ATOM   7915  O   SER A 493       9.813  -1.306  22.912  1.00  1.86           O  
ATOM   7916  CB  SER A 493       8.146  -4.057  24.616  1.00  1.86           C  
ATOM   7917  OG  SER A 493       9.113  -4.975  24.905  1.00  1.86           O  
ATOM   7918  H   SER A 493       7.231  -1.239  25.370  1.00  1.86           H  
ATOM   7919  HA  SER A 493       9.182  -2.442  25.522  1.00  1.86           H  
ATOM   7920 1HB  SER A 493       7.337  -4.145  25.329  1.00  1.86           H  
ATOM   7921 2HB  SER A 493       7.753  -4.275  23.670  1.00  1.86           H  
ATOM   7922  HG  SER A 493       8.594  -5.763  25.252  1.00  1.86           H  
ATOM   7923  N   GLU A 494      10.526  -3.452  23.171  1.00  1.92           N  
ATOM   7924  CA  GLU A 494      11.630  -3.415  22.170  1.00  1.92           C  
ATOM   7925  C   GLU A 494      11.951  -4.829  21.646  1.00  1.92           C  
ATOM   7926  O   GLU A 494      11.883  -5.775  22.411  1.00  1.92           O  
ATOM   7927  CB  GLU A 494      12.893  -2.783  22.781  1.00  1.92           C  
ATOM   7928  CG  GLU A 494      14.036  -2.525  21.784  1.00  1.92           C  
ATOM   7929  CD  GLU A 494      15.224  -1.819  22.400  1.00  1.92           C  
ATOM   7930  OE1 GLU A 494      15.213  -1.594  23.587  1.00  1.92           O  
ATOM   7931  OE2 GLU A 494      16.138  -1.494  21.673  1.00  1.92           O  
ATOM   7932  H   GLU A 494      10.350  -4.301  23.699  1.00  1.92           H  
ATOM   7933  HA  GLU A 494      11.315  -2.802  21.325  1.00  1.92           H  
ATOM   7934 1HB  GLU A 494      12.636  -1.828  23.243  1.00  1.92           H  
ATOM   7935 2HB  GLU A 494      13.279  -3.436  23.568  1.00  1.92           H  
ATOM   7936 1HG  GLU A 494      14.382  -3.471  21.394  1.00  1.92           H  
ATOM   7937 2HG  GLU A 494      13.656  -1.937  20.950  1.00  1.92           H  
ATOM   7938  N   THR A 495      12.317  -4.990  20.364  1.00  1.91           N  
ATOM   7939  CA  THR A 495      12.631  -6.344  19.856  1.00  1.91           C  
ATOM   7940  C   THR A 495      13.880  -7.003  20.442  1.00  1.91           C  
ATOM   7941  O   THR A 495      13.915  -8.216  20.663  1.00  1.91           O  
ATOM   7942  CB  THR A 495      12.882  -6.314  18.334  1.00  1.91           C  
ATOM   7943  OG1 THR A 495      13.943  -5.384  18.048  1.00  1.91           O  
ATOM   7944  CG2 THR A 495      11.690  -5.943  17.591  1.00  1.91           C  
ATOM   7945  H   THR A 495      12.365  -4.191  19.748  1.00  1.91           H  
ATOM   7946  HA  THR A 495      11.775  -6.987  20.070  1.00  1.91           H  
ATOM   7947  HB  THR A 495      13.198  -7.306  18.011  1.00  1.91           H  
ATOM   7948  HG1 THR A 495      14.169  -5.436  17.113  1.00  1.91           H  
ATOM   7949 1HG2 THR A 495      11.904  -5.935  16.525  1.00  1.91           H  
ATOM   7950 2HG2 THR A 495      10.922  -6.669  17.796  1.00  1.91           H  
ATOM   7951 3HG2 THR A 495      11.384  -4.959  17.910  1.00  1.91           H  
ATOM   7952  N   ASP A 496      14.899  -6.217  20.742  1.00  1.79           N  
ATOM   7953  CA  ASP A 496      16.142  -6.786  21.256  1.00  1.79           C  
ATOM   7954  C   ASP A 496      16.027  -6.987  22.743  1.00  1.79           C  
ATOM   7955  O   ASP A 496      16.646  -6.251  23.507  1.00  1.79           O  
ATOM   7956  CB  ASP A 496      17.324  -5.856  20.970  1.00  1.79           C  
ATOM   7957  CG  ASP A 496      18.703  -6.471  21.303  1.00  1.79           C  
ATOM   7958  OD1 ASP A 496      18.805  -7.671  21.396  1.00  1.79           O  
ATOM   7959  OD2 ASP A 496      19.630  -5.717  21.498  1.00  1.79           O  
ATOM   7960  H   ASP A 496      14.817  -5.225  20.570  1.00  1.79           H  
ATOM   7961  HA  ASP A 496      16.314  -7.753  20.782  1.00  1.79           H  
ATOM   7962 1HB  ASP A 496      17.315  -5.581  19.915  1.00  1.79           H  
ATOM   7963 2HB  ASP A 496      17.201  -4.930  21.542  1.00  1.79           H  
ATOM   7964  N   MET A 497      15.261  -7.986  23.162  1.00  1.59           N  
ATOM   7965  CA  MET A 497      14.975  -8.123  24.582  1.00  1.59           C  
ATOM   7966  C   MET A 497      15.046  -9.516  25.203  1.00  1.59           C  
ATOM   7967  O   MET A 497      14.011 -10.040  25.599  1.00  1.59           O  
ATOM   7968  CB  MET A 497      13.608  -7.550  24.869  1.00  1.59           C  
ATOM   7969  CG  MET A 497      12.446  -8.246  24.278  1.00  1.59           C  
ATOM   7970  SD  MET A 497      10.956  -7.404  24.784  1.00  1.59           S  
ATOM   7971  CE  MET A 497       9.752  -8.237  23.879  1.00  1.59           C  
ATOM   7972  H   MET A 497      14.806  -8.565  22.453  1.00  1.59           H  
ATOM   7973  HA  MET A 497      15.689  -7.509  25.121  1.00  1.59           H  
ATOM   7974 1HB  MET A 497      13.446  -7.503  25.896  1.00  1.59           H  
ATOM   7975 2HB  MET A 497      13.568  -6.521  24.489  1.00  1.59           H  
ATOM   7976 1HG  MET A 497      12.507  -8.232  23.186  1.00  1.59           H  
ATOM   7977 2HG  MET A 497      12.397  -9.282  24.615  1.00  1.59           H  
ATOM   7978 1HE  MET A 497       8.770  -7.824  24.095  1.00  1.59           H  
ATOM   7979 2HE  MET A 497       9.968  -8.135  22.813  1.00  1.59           H  
ATOM   7980 3HE  MET A 497       9.790  -9.274  24.167  1.00  1.59           H  
ATOM   7981  N   PRO A 498      16.213 -10.171  25.249  1.00  1.35           N  
ATOM   7982  CA  PRO A 498      16.407 -11.472  25.869  1.00  1.35           C  
ATOM   7983  C   PRO A 498      16.268 -11.363  27.381  1.00  1.35           C  
ATOM   7984  O   PRO A 498      16.567 -10.313  27.957  1.00  1.35           O  
ATOM   7985  CB  PRO A 498      17.839 -11.841  25.465  1.00  1.35           C  
ATOM   7986  CG  PRO A 498      18.527 -10.501  25.225  1.00  1.35           C  
ATOM   7987  CD  PRO A 498      17.437  -9.593  24.650  1.00  1.35           C  
ATOM   7988  HA  PRO A 498      15.676 -12.189  25.460  1.00  1.35           H  
ATOM   7989 1HB  PRO A 498      18.306 -12.425  26.274  1.00  1.35           H  
ATOM   7990 2HB  PRO A 498      17.817 -12.488  24.574  1.00  1.35           H  
ATOM   7991 1HG  PRO A 498      18.944 -10.116  26.168  1.00  1.35           H  
ATOM   7992 2HG  PRO A 498      19.374 -10.629  24.534  1.00  1.35           H  
ATOM   7993 1HD  PRO A 498      17.615  -8.564  24.981  1.00  1.35           H  
ATOM   7994 2HD  PRO A 498      17.411  -9.673  23.548  1.00  1.35           H  
ATOM   7995  N   ILE A 499      15.894 -12.466  28.020  1.00  1.14           N  
ATOM   7996  CA  ILE A 499      15.765 -12.518  29.485  1.00  1.14           C  
ATOM   7997  C   ILE A 499      16.875 -13.356  30.075  1.00  1.14           C  
ATOM   7998  O   ILE A 499      17.227 -14.377  29.496  1.00  1.14           O  
ATOM   7999  CB  ILE A 499      14.398 -13.129  29.901  1.00  1.14           C  
ATOM   8000  CG1 ILE A 499      14.192 -13.058  31.429  1.00  1.14           C  
ATOM   8001  CG2 ILE A 499      14.303 -14.518  29.447  1.00  1.14           C  
ATOM   8002  CD1 ILE A 499      12.780 -13.396  31.885  1.00  1.14           C  
ATOM   8003  H   ILE A 499      15.673 -13.295  27.461  1.00  1.14           H  
ATOM   8004  HA  ILE A 499      15.856 -11.516  29.895  1.00  1.14           H  
ATOM   8005  HB  ILE A 499      13.608 -12.550  29.446  1.00  1.14           H  
ATOM   8006 1HG1 ILE A 499      14.883 -13.743  31.917  1.00  1.14           H  
ATOM   8007 2HG1 ILE A 499      14.415 -12.046  31.756  1.00  1.14           H  
ATOM   8008 1HG2 ILE A 499      13.335 -14.930  29.722  1.00  1.14           H  
ATOM   8009 2HG2 ILE A 499      14.415 -14.541  28.366  1.00  1.14           H  
ATOM   8010 3HG2 ILE A 499      15.094 -15.088  29.918  1.00  1.14           H  
ATOM   8011 1HD1 ILE A 499      12.716 -13.307  32.961  1.00  1.14           H  
ATOM   8012 2HD1 ILE A 499      12.081 -12.735  31.442  1.00  1.14           H  
ATOM   8013 3HD1 ILE A 499      12.540 -14.415  31.592  1.00  1.14           H  
ATOM   8014  N   TYR A 500      17.436 -12.917  31.202  1.00  0.97           N  
ATOM   8015  CA  TYR A 500      18.488 -13.681  31.873  1.00  0.97           C  
ATOM   8016  C   TYR A 500      17.854 -14.469  32.999  1.00  0.97           C  
ATOM   8017  O   TYR A 500      17.017 -13.930  33.724  1.00  0.97           O  
ATOM   8018  CB  TYR A 500      19.568 -12.734  32.380  1.00  0.97           C  
ATOM   8019  CG  TYR A 500      20.345 -12.124  31.279  1.00  0.97           C  
ATOM   8020  CD1 TYR A 500      19.841 -11.025  30.613  1.00  0.97           C  
ATOM   8021  CD2 TYR A 500      21.574 -12.640  30.942  1.00  0.97           C  
ATOM   8022  CE1 TYR A 500      20.567 -10.457  29.587  1.00  0.97           C  
ATOM   8023  CE2 TYR A 500      22.305 -12.070  29.931  1.00  0.97           C  
ATOM   8024  CZ  TYR A 500      21.807 -10.988  29.249  1.00  0.97           C  
ATOM   8025  OH  TYR A 500      22.538 -10.426  28.229  1.00  0.97           O  
ATOM   8026  H   TYR A 500      17.096 -12.043  31.616  1.00  0.97           H  
ATOM   8027  HA  TYR A 500      18.925 -14.387  31.173  1.00  0.97           H  
ATOM   8028 1HB  TYR A 500      19.120 -11.944  32.958  1.00  0.97           H  
ATOM   8029 2HB  TYR A 500      20.259 -13.276  33.016  1.00  0.97           H  
ATOM   8030  HD1 TYR A 500      18.862 -10.614  30.889  1.00  0.97           H  
ATOM   8031  HD2 TYR A 500      21.966 -13.498  31.476  1.00  0.97           H  
ATOM   8032  HE1 TYR A 500      20.168  -9.596  29.049  1.00  0.97           H  
ATOM   8033  HE2 TYR A 500      23.278 -12.479  29.665  1.00  0.97           H  
ATOM   8034  HH  TYR A 500      23.355 -10.919  28.113  1.00  0.97           H  
ATOM   8035  N   VAL A 501      18.257 -15.724  33.163  1.00  0.88           N  
ATOM   8036  CA  VAL A 501      17.655 -16.581  34.184  1.00  0.88           C  
ATOM   8037  C   VAL A 501      18.606 -17.576  34.837  1.00  0.88           C  
ATOM   8038  O   VAL A 501      19.446 -18.178  34.166  1.00  0.88           O  
ATOM   8039  CB  VAL A 501      16.531 -17.372  33.499  1.00  0.88           C  
ATOM   8040  CG1 VAL A 501      17.146 -18.193  32.437  1.00  0.88           C  
ATOM   8041  CG2 VAL A 501      15.795 -18.264  34.483  1.00  0.88           C  
ATOM   8042  H   VAL A 501      18.959 -16.101  32.524  1.00  0.88           H  
ATOM   8043  HA  VAL A 501      17.243 -15.944  34.959  1.00  0.88           H  
ATOM   8044  HB  VAL A 501      15.830 -16.675  33.039  1.00  0.88           H  
ATOM   8045 1HG1 VAL A 501      16.396 -18.747  31.946  1.00  0.88           H  
ATOM   8046 2HG1 VAL A 501      17.659 -17.549  31.727  1.00  0.88           H  
ATOM   8047 3HG1 VAL A 501      17.856 -18.875  32.891  1.00  0.88           H  
ATOM   8048 1HG2 VAL A 501      15.021 -18.794  33.960  1.00  0.88           H  
ATOM   8049 2HG2 VAL A 501      16.475 -18.960  34.896  1.00  0.88           H  
ATOM   8050 3HG2 VAL A 501      15.356 -17.711  35.286  1.00  0.88           H  
ATOM   8051  N   GLU A 502      18.443 -17.809  36.132  1.00  0.83           N  
ATOM   8052  CA  GLU A 502      19.248 -18.846  36.768  1.00  0.83           C  
ATOM   8053  C   GLU A 502      19.041 -20.172  36.025  1.00  0.83           C  
ATOM   8054  O   GLU A 502      17.913 -20.614  35.844  1.00  0.83           O  
ATOM   8055  CB  GLU A 502      18.848 -19.015  38.229  1.00  0.83           C  
ATOM   8056  CG  GLU A 502      19.691 -19.998  39.013  1.00  0.83           C  
ATOM   8057  CD  GLU A 502      19.230 -20.143  40.437  1.00  0.83           C  
ATOM   8058  OE1 GLU A 502      18.214 -19.576  40.778  1.00  0.83           O  
ATOM   8059  OE2 GLU A 502      19.887 -20.817  41.197  1.00  0.83           O  
ATOM   8060  H   GLU A 502      17.763 -17.256  36.661  1.00  0.83           H  
ATOM   8061  HA  GLU A 502      20.303 -18.571  36.705  1.00  0.83           H  
ATOM   8062 1HB  GLU A 502      18.903 -18.045  38.730  1.00  0.83           H  
ATOM   8063 2HB  GLU A 502      17.813 -19.349  38.282  1.00  0.83           H  
ATOM   8064 1HG  GLU A 502      19.645 -20.966  38.534  1.00  0.83           H  
ATOM   8065 2HG  GLU A 502      20.731 -19.665  38.996  1.00  0.83           H  
ATOM   8066  N   LYS A 503      20.130 -20.847  35.680  1.00  0.84           N  
ATOM   8067  CA  LYS A 503      20.107 -22.116  34.932  1.00  0.84           C  
ATOM   8068  C   LYS A 503      19.388 -23.329  35.562  1.00  0.84           C  
ATOM   8069  O   LYS A 503      19.145 -24.321  34.875  1.00  0.84           O  
ATOM   8070  CB  LYS A 503      21.540 -22.543  34.607  1.00  0.84           C  
ATOM   8071  CG  LYS A 503      22.374 -22.949  35.795  1.00  0.84           C  
ATOM   8072  CD  LYS A 503      23.782 -23.316  35.351  1.00  0.84           C  
ATOM   8073  CE  LYS A 503      24.647 -23.750  36.522  1.00  0.84           C  
ATOM   8074  NZ  LYS A 503      26.022 -24.091  36.085  1.00  0.84           N  
ATOM   8075  H   LYS A 503      21.038 -20.413  35.865  1.00  0.84           H  
ATOM   8076  HA  LYS A 503      19.598 -21.909  33.992  1.00  0.84           H  
ATOM   8077 1HB  LYS A 503      21.526 -23.373  33.903  1.00  0.84           H  
ATOM   8078 2HB  LYS A 503      22.063 -21.711  34.132  1.00  0.84           H  
ATOM   8079 1HG  LYS A 503      22.430 -22.114  36.499  1.00  0.84           H  
ATOM   8080 2HG  LYS A 503      21.921 -23.801  36.297  1.00  0.84           H  
ATOM   8081 1HD  LYS A 503      23.741 -24.118  34.617  1.00  0.84           H  
ATOM   8082 2HD  LYS A 503      24.253 -22.441  34.890  1.00  0.84           H  
ATOM   8083 1HE  LYS A 503      24.704 -22.932  37.241  1.00  0.84           H  
ATOM   8084 2HE  LYS A 503      24.201 -24.618  37.003  1.00  0.84           H  
ATOM   8085 1HZ  LYS A 503      26.577 -24.349  36.878  1.00  0.84           H  
ATOM   8086 2HZ  LYS A 503      26.004 -24.842  35.424  1.00  0.84           H  
ATOM   8087 3HZ  LYS A 503      26.445 -23.258  35.645  1.00  0.84           H  
ATOM   8088  N   GLY A 504      19.087 -23.294  36.858  1.00  0.87           N  
ATOM   8089  CA  GLY A 504      18.510 -24.449  37.580  1.00  0.87           C  
ATOM   8090  C   GLY A 504      17.079 -24.906  37.205  1.00  0.87           C  
ATOM   8091  O   GLY A 504      16.159 -24.838  38.020  1.00  0.87           O  
ATOM   8092  H   GLY A 504      19.277 -22.438  37.361  1.00  0.87           H  
ATOM   8093 1HA  GLY A 504      19.185 -25.295  37.453  1.00  0.87           H  
ATOM   8094 2HA  GLY A 504      18.527 -24.218  38.644  1.00  0.87           H  
ATOM   8095  N   SER A 505      16.929 -25.415  35.981  1.00  0.92           N  
ATOM   8096  CA  SER A 505      15.665 -25.934  35.440  1.00  0.92           C  
ATOM   8097  C   SER A 505      15.820 -26.907  34.264  1.00  0.92           C  
ATOM   8098  O   SER A 505      16.637 -26.666  33.381  1.00  0.92           O  
ATOM   8099  CB  SER A 505      14.871 -24.780  34.934  1.00  0.92           C  
ATOM   8100  OG  SER A 505      13.741 -25.170  34.150  1.00  0.92           O  
ATOM   8101  H   SER A 505      17.760 -25.389  35.396  1.00  0.92           H  
ATOM   8102  HA  SER A 505      15.153 -26.400  36.273  1.00  0.92           H  
ATOM   8103 1HB  SER A 505      14.551 -24.160  35.759  1.00  0.92           H  
ATOM   8104 2HB  SER A 505      15.532 -24.225  34.347  1.00  0.92           H  
ATOM   8105  HG  SER A 505      12.992 -25.359  34.769  1.00  0.92           H  
ATOM   8106  N   PRO A 506      14.967 -27.949  34.159  1.00  1.00           N  
ATOM   8107  CA  PRO A 506      14.881 -28.897  33.056  1.00  1.00           C  
ATOM   8108  C   PRO A 506      14.231 -28.303  31.804  1.00  1.00           C  
ATOM   8109  O   PRO A 506      14.213 -28.941  30.748  1.00  1.00           O  
ATOM   8110  CB  PRO A 506      14.022 -30.018  33.649  1.00  1.00           C  
ATOM   8111  CG  PRO A 506      13.153 -29.333  34.664  1.00  1.00           C  
ATOM   8112  CD  PRO A 506      14.021 -28.240  35.249  1.00  1.00           C  
ATOM   8113  HA  PRO A 506      15.891 -29.264  32.822  1.00  1.00           H  
ATOM   8114 1HB  PRO A 506      13.439 -30.499  32.850  1.00  1.00           H  
ATOM   8115 2HB  PRO A 506      14.667 -30.794  34.088  1.00  1.00           H  
ATOM   8116 1HG  PRO A 506      12.249 -28.941  34.184  1.00  1.00           H  
ATOM   8117 2HG  PRO A 506      12.816 -30.058  35.417  1.00  1.00           H  
ATOM   8118 1HD  PRO A 506      13.376 -27.383  35.479  1.00  1.00           H  
ATOM   8119 2HD  PRO A 506      14.566 -28.611  36.118  1.00  1.00           H  
ATOM   8120  N   LEU A 507      13.623 -27.121  31.941  1.00  1.09           N  
ATOM   8121  CA  LEU A 507      12.913 -26.503  30.832  1.00  1.09           C  
ATOM   8122  C   LEU A 507      13.662 -25.331  30.241  1.00  1.09           C  
ATOM   8123  O   LEU A 507      13.626 -25.121  29.035  1.00  1.09           O  
ATOM   8124  CB  LEU A 507      11.536 -26.026  31.274  1.00  1.09           C  
ATOM   8125  CG  LEU A 507      10.613 -27.108  31.783  1.00  1.09           C  
ATOM   8126  CD1 LEU A 507       9.310 -26.484  32.227  1.00  1.09           C  
ATOM   8127  CD2 LEU A 507      10.414 -28.129  30.691  1.00  1.09           C  
ATOM   8128  H   LEU A 507      13.669 -26.615  32.816  1.00  1.09           H  
ATOM   8129  HA  LEU A 507      12.787 -27.247  30.051  1.00  1.09           H  
ATOM   8130 1HB  LEU A 507      11.663 -25.295  32.076  1.00  1.09           H  
ATOM   8131 2HB  LEU A 507      11.047 -25.533  30.432  1.00  1.09           H  
ATOM   8132  HG  LEU A 507      11.052 -27.594  32.647  1.00  1.09           H  
ATOM   8133 1HD1 LEU A 507       8.641 -27.269  32.600  1.00  1.09           H  
ATOM   8134 2HD1 LEU A 507       9.494 -25.775  33.008  1.00  1.09           H  
ATOM   8135 3HD1 LEU A 507       8.847 -25.978  31.408  1.00  1.09           H  
ATOM   8136 1HD2 LEU A 507       9.749 -28.919  31.052  1.00  1.09           H  
ATOM   8137 2HD2 LEU A 507       9.976 -27.654  29.824  1.00  1.09           H  
ATOM   8138 3HD2 LEU A 507      11.377 -28.560  30.418  1.00  1.09           H  
ATOM   8139  N   LEU A 508      14.400 -24.593  31.062  1.00  1.20           N  
ATOM   8140  CA  LEU A 508      15.036 -23.372  30.547  1.00  1.20           C  
ATOM   8141  C   LEU A 508      15.998 -23.598  29.378  1.00  1.20           C  
ATOM   8142  O   LEU A 508      16.088 -22.772  28.472  1.00  1.20           O  
ATOM   8143  CB  LEU A 508      15.805 -22.663  31.636  1.00  1.20           C  
ATOM   8144  CG  LEU A 508      15.028 -22.045  32.718  1.00  1.20           C  
ATOM   8145  CD1 LEU A 508      16.013 -21.552  33.725  1.00  1.20           C  
ATOM   8146  CD2 LEU A 508      14.190 -20.964  32.188  1.00  1.20           C  
ATOM   8147  H   LEU A 508      14.407 -24.822  32.060  1.00  1.20           H  
ATOM   8148  HA  LEU A 508      14.253 -22.714  30.220  1.00  1.20           H  
ATOM   8149 1HB  LEU A 508      16.490 -23.378  32.096  1.00  1.20           H  
ATOM   8150 2HB  LEU A 508      16.382 -21.876  31.191  1.00  1.20           H  
ATOM   8151  HG  LEU A 508      14.379 -22.763  33.177  1.00  1.20           H  
ATOM   8152 1HD1 LEU A 508      15.484 -21.097  34.540  1.00  1.20           H  
ATOM   8153 2HD1 LEU A 508      16.626 -22.358  34.110  1.00  1.20           H  
ATOM   8154 3HD1 LEU A 508      16.661 -20.836  33.268  1.00  1.20           H  
ATOM   8155 1HD2 LEU A 508      13.660 -20.516  33.003  1.00  1.20           H  
ATOM   8156 2HD2 LEU A 508      14.798 -20.231  31.712  1.00  1.20           H  
ATOM   8157 3HD2 LEU A 508      13.491 -21.374  31.481  1.00  1.20           H  
ATOM   8158  N   GLU A 509      16.678 -24.733  29.358  1.00  1.31           N  
ATOM   8159  CA  GLU A 509      17.638 -25.042  28.296  1.00  1.31           C  
ATOM   8160  C   GLU A 509      16.974 -25.171  26.916  1.00  1.31           C  
ATOM   8161  O   GLU A 509      17.646 -25.121  25.887  1.00  1.31           O  
ATOM   8162  CB  GLU A 509      18.401 -26.332  28.611  1.00  1.31           C  
ATOM   8163  CG  GLU A 509      19.381 -26.230  29.776  1.00  1.31           C  
ATOM   8164  CD  GLU A 509      20.125 -27.523  30.053  1.00  1.31           C  
ATOM   8165  OE1 GLU A 509      19.814 -28.515  29.434  1.00  1.31           O  
ATOM   8166  OE2 GLU A 509      21.019 -27.509  30.870  1.00  1.31           O  
ATOM   8167  H   GLU A 509      16.544 -25.391  30.113  1.00  1.31           H  
ATOM   8168  HA  GLU A 509      18.357 -24.223  28.243  1.00  1.31           H  
ATOM   8169 1HB  GLU A 509      17.684 -27.121  28.846  1.00  1.31           H  
ATOM   8170 2HB  GLU A 509      18.957 -26.647  27.729  1.00  1.31           H  
ATOM   8171 1HG  GLU A 509      20.110 -25.457  29.549  1.00  1.31           H  
ATOM   8172 2HG  GLU A 509      18.836 -25.928  30.672  1.00  1.31           H  
ATOM   8173  N   LYS A 510      15.663 -25.395  26.909  1.00  1.38           N  
ATOM   8174  CA  LYS A 510      14.877 -25.615  25.706  1.00  1.38           C  
ATOM   8175  C   LYS A 510      14.326 -24.300  25.138  1.00  1.38           C  
ATOM   8176  O   LYS A 510      13.586 -24.301  24.142  1.00  1.38           O  
ATOM   8177  CB  LYS A 510      13.703 -26.521  26.075  1.00  1.38           C  
ATOM   8178  CG  LYS A 510      14.121 -27.894  26.607  1.00  1.38           C  
ATOM   8179  CD  LYS A 510      12.928 -28.744  26.979  1.00  1.38           C  
ATOM   8180  CE  LYS A 510      13.380 -30.097  27.507  1.00  1.38           C  
ATOM   8181  NZ  LYS A 510      12.239 -30.940  27.937  1.00  1.38           N  
ATOM   8182  H   LYS A 510      15.151 -25.392  27.790  1.00  1.38           H  
ATOM   8183  HA  LYS A 510      15.509 -26.088  24.955  1.00  1.38           H  
ATOM   8184 1HB  LYS A 510      13.082 -26.033  26.823  1.00  1.38           H  
ATOM   8185 2HB  LYS A 510      13.079 -26.682  25.196  1.00  1.38           H  
ATOM   8186 1HG  LYS A 510      14.739 -28.425  25.896  1.00  1.38           H  
ATOM   8187 2HG  LYS A 510      14.711 -27.737  27.515  1.00  1.38           H  
ATOM   8188 1HD  LYS A 510      12.349 -28.235  27.753  1.00  1.38           H  
ATOM   8189 2HD  LYS A 510      12.294 -28.889  26.105  1.00  1.38           H  
ATOM   8190 1HE  LYS A 510      13.928 -30.618  26.721  1.00  1.38           H  
ATOM   8191 2HE  LYS A 510      14.044 -29.943  28.356  1.00  1.38           H  
ATOM   8192 1HZ  LYS A 510      12.587 -31.824  28.279  1.00  1.38           H  
ATOM   8193 2HZ  LYS A 510      11.735 -30.467  28.678  1.00  1.38           H  
ATOM   8194 3HZ  LYS A 510      11.622 -31.100  27.158  1.00  1.38           H  
ATOM   8195  N   LEU A 511      14.596 -23.182  25.819  1.00  1.40           N  
ATOM   8196  CA  LEU A 511      13.988 -21.911  25.446  1.00  1.40           C  
ATOM   8197  C   LEU A 511      14.957 -20.925  24.777  1.00  1.40           C  
ATOM   8198  O   LEU A 511      15.969 -20.542  25.366  1.00  1.40           O  
ATOM   8199  CB  LEU A 511      13.497 -21.271  26.726  1.00  1.40           C  
ATOM   8200  CG  LEU A 511      12.754 -22.191  27.658  1.00  1.40           C  
ATOM   8201  CD1 LEU A 511      12.343 -21.404  28.863  1.00  1.40           C  
ATOM   8202  CD2 LEU A 511      11.625 -22.858  26.985  1.00  1.40           C  
ATOM   8203  H   LEU A 511      15.216 -23.206  26.634  1.00  1.40           H  
ATOM   8204  HA  LEU A 511      13.154 -22.103  24.773  1.00  1.40           H  
ATOM   8205 1HB  LEU A 511      14.363 -20.902  27.268  1.00  1.40           H  
ATOM   8206 2HB  LEU A 511      12.861 -20.440  26.476  1.00  1.40           H  
ATOM   8207  HG  LEU A 511      13.435 -22.947  27.990  1.00  1.40           H  
ATOM   8208 1HD1 LEU A 511      11.864 -22.063  29.574  1.00  1.40           H  
ATOM   8209 2HD1 LEU A 511      13.227 -20.960  29.299  1.00  1.40           H  
ATOM   8210 3HD1 LEU A 511      11.687 -20.636  28.602  1.00  1.40           H  
ATOM   8211 1HD2 LEU A 511      11.132 -23.520  27.694  1.00  1.40           H  
ATOM   8212 2HD2 LEU A 511      10.965 -22.138  26.651  1.00  1.40           H  
ATOM   8213 3HD2 LEU A 511      11.962 -23.429  26.141  1.00  1.40           H  
ATOM   8214  N   ARG A 512      14.655 -20.470  23.559  1.00  1.34           N  
ATOM   8215  CA  ARG A 512      15.541 -19.477  22.948  1.00  1.34           C  
ATOM   8216  C   ARG A 512      15.214 -18.111  23.522  1.00  1.34           C  
ATOM   8217  O   ARG A 512      14.144 -17.926  24.088  1.00  1.34           O  
ATOM   8218  CB  ARG A 512      15.469 -19.411  21.430  1.00  1.34           C  
ATOM   8219  CG  ARG A 512      14.190 -18.905  20.824  1.00  1.34           C  
ATOM   8220  CD  ARG A 512      14.342 -18.802  19.341  1.00  1.34           C  
ATOM   8221  NE  ARG A 512      13.124 -18.368  18.646  1.00  1.34           N  
ATOM   8222  CZ  ARG A 512      12.988 -18.305  17.304  1.00  1.34           C  
ATOM   8223  NH1 ARG A 512      13.974 -18.654  16.511  1.00  1.34           N  
ATOM   8224  NH2 ARG A 512      11.845 -17.892  16.806  1.00  1.34           N  
ATOM   8225  H   ARG A 512      13.829 -20.804  23.082  1.00  1.34           H  
ATOM   8226  HA  ARG A 512      16.572 -19.720  23.211  1.00  1.34           H  
ATOM   8227 1HB  ARG A 512      16.271 -18.774  21.061  1.00  1.34           H  
ATOM   8228 2HB  ARG A 512      15.639 -20.408  21.022  1.00  1.34           H  
ATOM   8229 1HG  ARG A 512      13.412 -19.615  21.044  1.00  1.34           H  
ATOM   8230 2HG  ARG A 512      13.923 -17.929  21.234  1.00  1.34           H  
ATOM   8231 1HD  ARG A 512      15.116 -18.067  19.131  1.00  1.34           H  
ATOM   8232 2HD  ARG A 512      14.657 -19.751  18.944  1.00  1.34           H  
ATOM   8233  HE  ARG A 512      12.296 -18.091  19.188  1.00  1.34           H  
ATOM   8234 1HH1 ARG A 512      14.845 -18.980  16.901  1.00  1.34           H  
ATOM   8235 2HH1 ARG A 512      13.854 -18.611  15.511  1.00  1.34           H  
ATOM   8236 1HH2 ARG A 512      11.101 -17.632  17.466  1.00  1.34           H  
ATOM   8237 2HH2 ARG A 512      11.706 -17.839  15.811  1.00  1.34           H  
ATOM   8238  N   GLN A 513      16.136 -17.156  23.383  1.00  1.23           N  
ATOM   8239  CA  GLN A 513      15.971 -15.784  23.900  1.00  1.23           C  
ATOM   8240  C   GLN A 513      15.890 -15.733  25.426  1.00  1.23           C  
ATOM   8241  O   GLN A 513      15.460 -14.733  26.014  1.00  1.23           O  
ATOM   8242  CB  GLN A 513      14.758 -15.083  23.279  1.00  1.23           C  
ATOM   8243  CG  GLN A 513      14.853 -14.882  21.782  1.00  1.23           C  
ATOM   8244  CD  GLN A 513      15.959 -13.902  21.417  1.00  1.23           C  
ATOM   8245  OE1 GLN A 513      15.925 -12.738  21.824  1.00  1.23           O  
ATOM   8246  NE2 GLN A 513      16.941 -14.363  20.647  1.00  1.23           N  
ATOM   8247  H   GLN A 513      16.996 -17.384  22.905  1.00  1.23           H  
ATOM   8248  HA  GLN A 513      16.854 -15.211  23.610  1.00  1.23           H  
ATOM   8249 1HB  GLN A 513      13.854 -15.642  23.470  1.00  1.23           H  
ATOM   8250 2HB  GLN A 513      14.631 -14.103  23.740  1.00  1.23           H  
ATOM   8251 1HG  GLN A 513      15.074 -15.831  21.304  1.00  1.23           H  
ATOM   8252 2HG  GLN A 513      13.901 -14.492  21.417  1.00  1.23           H  
ATOM   8253 1HE2 GLN A 513      17.690 -13.755  20.377  1.00  1.23           H  
ATOM   8254 2HE2 GLN A 513      16.936 -15.308  20.332  1.00  1.23           H  
ATOM   8255  N   VAL A 514      16.353 -16.808  26.036  1.00  1.10           N  
ATOM   8256  CA  VAL A 514      16.482 -16.958  27.459  1.00  1.10           C  
ATOM   8257  C   VAL A 514      17.945 -17.301  27.685  1.00  1.10           C  
ATOM   8258  O   VAL A 514      18.457 -18.274  27.128  1.00  1.10           O  
ATOM   8259  CB  VAL A 514      15.558 -18.078  27.974  1.00  1.10           C  
ATOM   8260  CG1 VAL A 514      15.708 -18.241  29.416  1.00  1.10           C  
ATOM   8261  CG2 VAL A 514      14.090 -17.787  27.617  1.00  1.10           C  
ATOM   8262  H   VAL A 514      16.654 -17.580  25.460  1.00  1.10           H  
ATOM   8263  HA  VAL A 514      16.249 -16.023  27.953  1.00  1.10           H  
ATOM   8264  HB  VAL A 514      15.863 -19.016  27.509  1.00  1.10           H  
ATOM   8265 1HG1 VAL A 514      15.077 -19.056  29.744  1.00  1.10           H  
ATOM   8266 2HG1 VAL A 514      16.741 -18.469  29.622  1.00  1.10           H  
ATOM   8267 3HG1 VAL A 514      15.424 -17.332  29.928  1.00  1.10           H  
ATOM   8268 1HG2 VAL A 514      13.464 -18.595  27.976  1.00  1.10           H  
ATOM   8269 2HG2 VAL A 514      13.773 -16.869  28.074  1.00  1.10           H  
ATOM   8270 3HG2 VAL A 514      13.982 -17.705  26.544  1.00  1.10           H  
ATOM   8271  N   VAL A 515      18.630 -16.492  28.465  1.00  0.99           N  
ATOM   8272  CA  VAL A 515      20.042 -16.695  28.684  1.00  0.99           C  
ATOM   8273  C   VAL A 515      20.250 -17.298  30.046  1.00  0.99           C  
ATOM   8274  O   VAL A 515      19.960 -16.673  31.065  1.00  0.99           O  
ATOM   8275  CB  VAL A 515      20.790 -15.354  28.604  1.00  0.99           C  
ATOM   8276  CG1 VAL A 515      22.273 -15.597  28.839  1.00  0.99           C  
ATOM   8277  CG2 VAL A 515      20.503 -14.677  27.278  1.00  0.99           C  
ATOM   8278  H   VAL A 515      18.158 -15.714  28.902  1.00  0.99           H  
ATOM   8279  HA  VAL A 515      20.433 -17.374  27.926  1.00  0.99           H  
ATOM   8280  HB  VAL A 515      20.442 -14.711  29.395  1.00  0.99           H  
ATOM   8281 1HG1 VAL A 515      22.811 -14.663  28.809  1.00  0.99           H  
ATOM   8282 2HG1 VAL A 515      22.417 -16.067  29.815  1.00  0.99           H  
ATOM   8283 3HG1 VAL A 515      22.657 -16.257  28.063  1.00  0.99           H  
ATOM   8284 1HG2 VAL A 515      21.021 -13.718  27.240  1.00  0.99           H  
ATOM   8285 2HG2 VAL A 515      20.846 -15.312  26.464  1.00  0.99           H  
ATOM   8286 3HG2 VAL A 515      19.427 -14.512  27.188  1.00  0.99           H  
ATOM   8287  N   LEU A 516      20.742 -18.518  30.073  1.00  0.90           N  
ATOM   8288  CA  LEU A 516      20.893 -19.186  31.343  1.00  0.90           C  
ATOM   8289  C   LEU A 516      22.199 -18.757  31.967  1.00  0.90           C  
ATOM   8290  O   LEU A 516      23.225 -18.705  31.284  1.00  0.90           O  
ATOM   8291  CB  LEU A 516      20.838 -20.694  31.140  1.00  0.90           C  
ATOM   8292  CG  LEU A 516      19.424 -21.279  31.003  1.00  0.90           C  
ATOM   8293  CD1 LEU A 516      18.778 -20.730  29.725  1.00  0.90           C  
ATOM   8294  CD2 LEU A 516      19.516 -22.786  30.969  1.00  0.90           C  
ATOM   8295  H   LEU A 516      20.978 -18.988  29.210  1.00  0.90           H  
ATOM   8296  HA  LEU A 516      20.080 -18.895  31.994  1.00  0.90           H  
ATOM   8297 1HB  LEU A 516      21.392 -20.944  30.239  1.00  0.90           H  
ATOM   8298 2HB  LEU A 516      21.321 -21.172  31.979  1.00  0.90           H  
ATOM   8299  HG  LEU A 516      18.812 -20.970  31.850  1.00  0.90           H  
ATOM   8300 1HD1 LEU A 516      17.779 -21.119  29.601  1.00  0.90           H  
ATOM   8301 2HD1 LEU A 516      18.728 -19.656  29.785  1.00  0.90           H  
ATOM   8302 3HD1 LEU A 516      19.374 -21.014  28.859  1.00  0.90           H  
ATOM   8303 1HD2 LEU A 516      18.538 -23.212  30.869  1.00  0.90           H  
ATOM   8304 2HD2 LEU A 516      20.125 -23.087  30.120  1.00  0.90           H  
ATOM   8305 3HD2 LEU A 516      19.971 -23.154  31.885  1.00  0.90           H  
ATOM   8306  N   VAL A 517      22.169 -18.455  33.257  1.00  0.84           N  
ATOM   8307  CA  VAL A 517      23.377 -18.009  33.929  1.00  0.84           C  
ATOM   8308  C   VAL A 517      23.671 -18.800  35.199  1.00  0.84           C  
ATOM   8309  O   VAL A 517      22.793 -19.454  35.780  1.00  0.84           O  
ATOM   8310  CB  VAL A 517      23.266 -16.502  34.287  1.00  0.84           C  
ATOM   8311  CG1 VAL A 517      23.043 -15.674  33.022  1.00  0.84           C  
ATOM   8312  CG2 VAL A 517      22.149 -16.277  35.273  1.00  0.84           C  
ATOM   8313  H   VAL A 517      21.274 -18.492  33.745  1.00  0.84           H  
ATOM   8314  HA  VAL A 517      24.218 -18.137  33.248  1.00  0.84           H  
ATOM   8315  HB  VAL A 517      24.205 -16.179  34.729  1.00  0.84           H  
ATOM   8316 1HG1 VAL A 517      22.994 -14.629  33.285  1.00  0.84           H  
ATOM   8317 2HG1 VAL A 517      23.867 -15.837  32.326  1.00  0.84           H  
ATOM   8318 3HG1 VAL A 517      22.107 -15.965  32.547  1.00  0.84           H  
ATOM   8319 1HG2 VAL A 517      22.110 -15.228  35.510  1.00  0.84           H  
ATOM   8320 2HG2 VAL A 517      21.219 -16.581  34.831  1.00  0.84           H  
ATOM   8321 3HG2 VAL A 517      22.332 -16.854  36.179  1.00  0.84           H  
ATOM   8322  N   ASP A 518      24.912 -18.686  35.667  1.00  0.81           N  
ATOM   8323  CA  ASP A 518      25.309 -19.326  36.913  1.00  0.81           C  
ATOM   8324  C   ASP A 518      24.947 -18.453  38.104  1.00  0.81           C  
ATOM   8325  O   ASP A 518      24.621 -18.962  39.176  1.00  0.81           O  
ATOM   8326  CB  ASP A 518      26.813 -19.585  36.916  1.00  0.81           C  
ATOM   8327  CG  ASP A 518      27.247 -20.604  35.865  1.00  0.81           C  
ATOM   8328  OD1 ASP A 518      26.909 -21.765  36.008  1.00  0.81           O  
ATOM   8329  OD2 ASP A 518      27.880 -20.225  34.922  1.00  0.81           O  
ATOM   8330  H   ASP A 518      25.593 -18.156  35.140  1.00  0.81           H  
ATOM   8331  HA  ASP A 518      24.778 -20.273  37.005  1.00  0.81           H  
ATOM   8332 1HB  ASP A 518      27.344 -18.652  36.741  1.00  0.81           H  
ATOM   8333 2HB  ASP A 518      27.111 -19.948  37.901  1.00  0.81           H  
ATOM   8334  N   GLN A 519      25.011 -17.137  37.919  1.00  0.80           N  
ATOM   8335  CA  GLN A 519      24.660 -16.230  38.997  1.00  0.80           C  
ATOM   8336  C   GLN A 519      23.953 -14.975  38.513  1.00  0.80           C  
ATOM   8337  O   GLN A 519      24.569 -13.987  38.114  1.00  0.80           O  
ATOM   8338  CB  GLN A 519      25.879 -15.843  39.823  1.00  0.80           C  
ATOM   8339  CG  GLN A 519      25.545 -14.865  40.931  1.00  0.80           C  
ATOM   8340  CD  GLN A 519      24.543 -15.441  41.938  1.00  0.80           C  
ATOM   8341  OE1 GLN A 519      23.316 -15.202  41.811  1.00  0.80           O  
ATOM   8342  NE2 GLN A 519      25.040 -16.182  42.930  1.00  0.80           N  
ATOM   8343  H   GLN A 519      25.286 -16.770  37.022  1.00  0.80           H  
ATOM   8344  HA  GLN A 519      23.968 -16.752  39.658  1.00  0.80           H  
ATOM   8345 1HB  GLN A 519      26.324 -16.735  40.268  1.00  0.80           H  
ATOM   8346 2HB  GLN A 519      26.630 -15.377  39.182  1.00  0.80           H  
ATOM   8347 1HG  GLN A 519      26.461 -14.596  41.461  1.00  0.80           H  
ATOM   8348 2HG  GLN A 519      25.112 -13.977  40.483  1.00  0.80           H  
ATOM   8349 1HE2 GLN A 519      24.430 -16.583  43.616  1.00  0.80           H  
ATOM   8350 2HE2 GLN A 519      26.026 -16.346  42.988  1.00  0.80           H  
ATOM   8351  N   ILE A 520      22.642 -15.016  38.594  1.00  0.78           N  
ATOM   8352  CA  ILE A 520      21.781 -13.922  38.186  1.00  0.78           C  
ATOM   8353  C   ILE A 520      21.895 -12.710  39.110  1.00  0.78           C  
ATOM   8354  O   ILE A 520      21.604 -11.590  38.689  1.00  0.78           O  
ATOM   8355  CB  ILE A 520      20.344 -14.409  38.059  1.00  0.78           C  
ATOM   8356  CG1 ILE A 520      19.491 -13.440  37.267  1.00  0.78           C  
ATOM   8357  CG2 ILE A 520      19.762 -14.631  39.361  1.00  0.78           C  
ATOM   8358  CD1 ILE A 520      19.878 -13.300  35.834  1.00  0.78           C  
ATOM   8359  H   ILE A 520      22.216 -15.864  38.947  1.00  0.78           H  
ATOM   8360  HA  ILE A 520      22.099 -13.598  37.198  1.00  0.78           H  
ATOM   8361  HB  ILE A 520      20.338 -15.357  37.520  1.00  0.78           H  
ATOM   8362 1HG1 ILE A 520      18.456 -13.775  37.314  1.00  0.78           H  
ATOM   8363 2HG1 ILE A 520      19.559 -12.479  37.729  1.00  0.78           H  
ATOM   8364 1HG2 ILE A 520      18.798 -14.993  39.182  1.00  0.78           H  
ATOM   8365 2HG2 ILE A 520      20.347 -15.369  39.912  1.00  0.78           H  
ATOM   8366 3HG2 ILE A 520      19.713 -13.702  39.928  1.00  0.78           H  
ATOM   8367 1HD1 ILE A 520      19.216 -12.596  35.347  1.00  0.78           H  
ATOM   8368 2HD1 ILE A 520      20.890 -12.943  35.772  1.00  0.78           H  
ATOM   8369 3HD1 ILE A 520      19.796 -14.266  35.344  1.00  0.78           H  
ATOM   8370  N   THR A 521      22.307 -12.926  40.374  1.00  0.77           N  
ATOM   8371  CA  THR A 521      22.398 -11.834  41.340  1.00  0.77           C  
ATOM   8372  C   THR A 521      23.240 -10.701  40.824  1.00  0.77           C  
ATOM   8373  O   THR A 521      22.871  -9.540  40.956  1.00  0.77           O  
ATOM   8374  CB  THR A 521      23.032 -12.273  42.672  1.00  0.77           C  
ATOM   8375  OG1 THR A 521      22.239 -13.289  43.288  1.00  0.77           O  
ATOM   8376  CG2 THR A 521      23.184 -11.078  43.579  1.00  0.77           C  
ATOM   8377  H   THR A 521      22.562 -13.864  40.686  1.00  0.77           H  
ATOM   8378  HA  THR A 521      21.397 -11.460  41.537  1.00  0.77           H  
ATOM   8379  HB  THR A 521      24.023 -12.671  42.488  1.00  0.77           H  
ATOM   8380  HG1 THR A 521      22.368 -14.115  42.786  1.00  0.77           H  
ATOM   8381 1HG2 THR A 521      23.646 -11.383  44.516  1.00  0.77           H  
ATOM   8382 2HG2 THR A 521      23.813 -10.343  43.088  1.00  0.77           H  
ATOM   8383 3HG2 THR A 521      22.232 -10.644  43.772  1.00  0.77           H  
ATOM   8384  N   ASP A 522      24.384 -11.025  40.243  1.00  0.75           N  
ATOM   8385  CA  ASP A 522      25.281  -9.993  39.774  1.00  0.75           C  
ATOM   8386  C   ASP A 522      24.587  -9.125  38.730  1.00  0.75           C  
ATOM   8387  O   ASP A 522      24.696  -7.900  38.744  1.00  0.75           O  
ATOM   8388  CB  ASP A 522      26.479 -10.660  39.146  1.00  0.75           C  
ATOM   8389  CG  ASP A 522      27.399 -11.386  40.141  1.00  0.75           C  
ATOM   8390  OD1 ASP A 522      27.287 -11.153  41.331  1.00  0.75           O  
ATOM   8391  OD2 ASP A 522      28.207 -12.198  39.686  1.00  0.75           O  
ATOM   8392  H   ASP A 522      24.627 -11.999  40.131  1.00  0.75           H  
ATOM   8393  HA  ASP A 522      25.587  -9.370  40.612  1.00  0.75           H  
ATOM   8394 1HB  ASP A 522      26.132 -11.382  38.399  1.00  0.75           H  
ATOM   8395 2HB  ASP A 522      27.050  -9.904  38.635  1.00  0.75           H  
ATOM   8396  N   ILE A 523      23.818  -9.762  37.854  1.00  0.73           N  
ATOM   8397  CA  ILE A 523      23.132  -9.056  36.787  1.00  0.73           C  
ATOM   8398  C   ILE A 523      22.035  -8.178  37.387  1.00  0.73           C  
ATOM   8399  O   ILE A 523      21.863  -7.024  36.984  1.00  0.73           O  
ATOM   8400  CB  ILE A 523      22.589 -10.041  35.741  1.00  0.73           C  
ATOM   8401  CG1 ILE A 523      23.771 -10.735  35.040  1.00  0.73           C  
ATOM   8402  CG2 ILE A 523      21.782  -9.287  34.705  1.00  0.73           C  
ATOM   8403  CD1 ILE A 523      23.379 -11.905  34.186  1.00  0.73           C  
ATOM   8404  H   ILE A 523      23.722 -10.767  37.923  1.00  0.73           H  
ATOM   8405  HA  ILE A 523      23.846  -8.406  36.287  1.00  0.73           H  
ATOM   8406  HB  ILE A 523      21.969 -10.791  36.228  1.00  0.73           H  
ATOM   8407 1HG1 ILE A 523      24.282 -10.004  34.412  1.00  0.73           H  
ATOM   8408 2HG1 ILE A 523      24.473 -11.087  35.801  1.00  0.73           H  
ATOM   8409 1HG2 ILE A 523      21.393  -9.984  33.961  1.00  0.73           H  
ATOM   8410 2HG2 ILE A 523      20.979  -8.792  35.193  1.00  0.73           H  
ATOM   8411 3HG2 ILE A 523      22.413  -8.544  34.217  1.00  0.73           H  
ATOM   8412 1HD1 ILE A 523      24.270 -12.334  33.729  1.00  0.73           H  
ATOM   8413 2HD1 ILE A 523      22.898 -12.653  34.799  1.00  0.73           H  
ATOM   8414 3HD1 ILE A 523      22.697 -11.571  33.411  1.00  0.73           H  
ATOM   8415  N   GLN A 524      21.299  -8.730  38.361  1.00  0.72           N  
ATOM   8416  CA  GLN A 524      20.230  -8.006  39.049  1.00  0.72           C  
ATOM   8417  C   GLN A 524      20.774  -6.783  39.785  1.00  0.72           C  
ATOM   8418  O   GLN A 524      20.168  -5.709  39.744  1.00  0.72           O  
ATOM   8419  CB  GLN A 524      19.542  -8.933  40.067  1.00  0.72           C  
ATOM   8420  CG  GLN A 524      18.712 -10.023  39.457  1.00  0.72           C  
ATOM   8421  CD  GLN A 524      18.225 -11.052  40.384  1.00  0.72           C  
ATOM   8422  OE1 GLN A 524      18.922 -11.404  41.331  1.00  0.72           O  
ATOM   8423  NE2 GLN A 524      17.020 -11.575  40.136  1.00  0.72           N  
ATOM   8424  H   GLN A 524      21.495  -9.695  38.628  1.00  0.72           H  
ATOM   8425  HA  GLN A 524      19.504  -7.670  38.310  1.00  0.72           H  
ATOM   8426 1HB  GLN A 524      20.300  -9.404  40.678  1.00  0.72           H  
ATOM   8427 2HB  GLN A 524      18.902  -8.344  40.723  1.00  0.72           H  
ATOM   8428 1HG  GLN A 524      17.833  -9.569  39.039  1.00  0.72           H  
ATOM   8429 2HG  GLN A 524      19.313 -10.499  38.716  1.00  0.72           H  
ATOM   8430 1HE2 GLN A 524      16.645 -12.274  40.754  1.00  0.72           H  
ATOM   8431 2HE2 GLN A 524      16.461 -11.287  39.317  1.00  0.72           H  
ATOM   8432  N   LEU A 525      21.951  -6.915  40.412  1.00  0.70           N  
ATOM   8433  CA  LEU A 525      22.553  -5.783  41.111  1.00  0.70           C  
ATOM   8434  C   LEU A 525      22.908  -4.682  40.125  1.00  0.70           C  
ATOM   8435  O   LEU A 525      22.685  -3.494  40.397  1.00  0.70           O  
ATOM   8436  CB  LEU A 525      23.819  -6.224  41.846  1.00  0.70           C  
ATOM   8437  CG  LEU A 525      23.616  -7.146  43.054  1.00  0.70           C  
ATOM   8438  CD1 LEU A 525      24.976  -7.644  43.522  1.00  0.70           C  
ATOM   8439  CD2 LEU A 525      22.897  -6.395  44.149  1.00  0.70           C  
ATOM   8440  H   LEU A 525      22.411  -7.825  40.431  1.00  0.70           H  
ATOM   8441  HA  LEU A 525      21.834  -5.393  41.829  1.00  0.70           H  
ATOM   8442 1HB  LEU A 525      24.444  -6.762  41.134  1.00  0.70           H  
ATOM   8443 2HB  LEU A 525      24.359  -5.341  42.178  1.00  0.70           H  
ATOM   8444  HG  LEU A 525      23.018  -7.995  42.770  1.00  0.70           H  
ATOM   8445 1HD1 LEU A 525      24.849  -8.309  44.375  1.00  0.70           H  
ATOM   8446 2HD1 LEU A 525      25.461  -8.189  42.712  1.00  0.70           H  
ATOM   8447 3HD1 LEU A 525      25.594  -6.798  43.810  1.00  0.70           H  
ATOM   8448 1HD2 LEU A 525      22.753  -7.055  45.006  1.00  0.70           H  
ATOM   8449 2HD2 LEU A 525      23.491  -5.535  44.450  1.00  0.70           H  
ATOM   8450 3HD2 LEU A 525      21.928  -6.059  43.781  1.00  0.70           H  
ATOM   8451  N   ILE A 526      23.420  -5.086  38.961  1.00  0.70           N  
ATOM   8452  CA  ILE A 526      23.791  -4.136  37.933  1.00  0.70           C  
ATOM   8453  C   ILE A 526      22.567  -3.437  37.373  1.00  0.70           C  
ATOM   8454  O   ILE A 526      22.553  -2.210  37.264  1.00  0.70           O  
ATOM   8455  CB  ILE A 526      24.535  -4.833  36.798  1.00  0.70           C  
ATOM   8456  CG1 ILE A 526      25.866  -5.320  37.290  1.00  0.70           C  
ATOM   8457  CG2 ILE A 526      24.714  -3.882  35.713  1.00  0.70           C  
ATOM   8458  CD1 ILE A 526      26.556  -6.277  36.374  1.00  0.70           C  
ATOM   8459  H   ILE A 526      23.598  -6.080  38.806  1.00  0.70           H  
ATOM   8460  HA  ILE A 526      24.443  -3.391  38.370  1.00  0.70           H  
ATOM   8461  HB  ILE A 526      23.971  -5.692  36.451  1.00  0.70           H  
ATOM   8462 1HG1 ILE A 526      26.514  -4.477  37.423  1.00  0.70           H  
ATOM   8463 2HG1 ILE A 526      25.720  -5.791  38.246  1.00  0.70           H  
ATOM   8464 1HG2 ILE A 526      25.243  -4.362  34.911  1.00  0.70           H  
ATOM   8465 2HG2 ILE A 526      23.746  -3.547  35.375  1.00  0.70           H  
ATOM   8466 3HG2 ILE A 526      25.271  -3.046  36.056  1.00  0.70           H  
ATOM   8467 1HD1 ILE A 526      27.497  -6.560  36.830  1.00  0.70           H  
ATOM   8468 2HD1 ILE A 526      25.940  -7.163  36.234  1.00  0.70           H  
ATOM   8469 3HD1 ILE A 526      26.736  -5.803  35.410  1.00  0.70           H  
ATOM   8470  N   LYS A 527      21.518  -4.193  37.039  1.00  0.70           N  
ATOM   8471  CA  LYS A 527      20.313  -3.564  36.515  1.00  0.70           C  
ATOM   8472  C   LYS A 527      19.743  -2.563  37.504  1.00  0.70           C  
ATOM   8473  O   LYS A 527      19.461  -1.409  37.158  1.00  0.70           O  
ATOM   8474  CB  LYS A 527      19.212  -4.573  36.172  1.00  0.70           C  
ATOM   8475  CG  LYS A 527      17.945  -3.836  35.616  1.00  0.70           C  
ATOM   8476  CD  LYS A 527      16.836  -4.765  35.188  1.00  0.70           C  
ATOM   8477  CE  LYS A 527      15.668  -3.982  34.530  1.00  0.70           C  
ATOM   8478  NZ  LYS A 527      14.783  -3.299  35.511  1.00  0.70           N  
ATOM   8479  H   LYS A 527      21.568  -5.207  37.139  1.00  0.70           H  
ATOM   8480  HA  LYS A 527      20.578  -3.026  35.605  1.00  0.70           H  
ATOM   8481 1HB  LYS A 527      19.576  -5.286  35.431  1.00  0.70           H  
ATOM   8482 2HB  LYS A 527      18.934  -5.134  37.068  1.00  0.70           H  
ATOM   8483 1HG  LYS A 527      17.558  -3.165  36.390  1.00  0.70           H  
ATOM   8484 2HG  LYS A 527      18.236  -3.231  34.758  1.00  0.70           H  
ATOM   8485 1HD  LYS A 527      17.235  -5.480  34.487  1.00  0.70           H  
ATOM   8486 2HD  LYS A 527      16.455  -5.299  36.061  1.00  0.70           H  
ATOM   8487 1HE  LYS A 527      16.090  -3.229  33.859  1.00  0.70           H  
ATOM   8488 2HE  LYS A 527      15.067  -4.666  33.951  1.00  0.70           H  
ATOM   8489 1HZ  LYS A 527      14.057  -2.820  35.007  1.00  0.70           H  
ATOM   8490 2HZ  LYS A 527      14.356  -3.991  36.141  1.00  0.70           H  
ATOM   8491 3HZ  LYS A 527      15.289  -2.616  36.087  1.00  0.70           H  
ATOM   8492  N   ASN A 528      19.618  -2.970  38.756  1.00  0.70           N  
ATOM   8493  CA  ASN A 528      19.072  -2.067  39.740  1.00  0.70           C  
ATOM   8494  C   ASN A 528      19.856  -0.780  39.903  1.00  0.70           C  
ATOM   8495  O   ASN A 528      19.259   0.298  39.995  1.00  0.70           O  
ATOM   8496  CB  ASN A 528      18.955  -2.806  41.050  1.00  0.70           C  
ATOM   8497  CG  ASN A 528      17.776  -3.620  41.071  1.00  0.70           C  
ATOM   8498  OD1 ASN A 528      16.826  -3.275  40.344  1.00  0.70           O  
ATOM   8499  ND2 ASN A 528      17.756  -4.652  41.858  1.00  0.70           N  
ATOM   8500  H   ASN A 528      19.881  -3.920  39.028  1.00  0.70           H  
ATOM   8501  HA  ASN A 528      18.071  -1.795  39.411  1.00  0.70           H  
ATOM   8502 1HB  ASN A 528      19.826  -3.456  41.163  1.00  0.70           H  
ATOM   8503 2HB  ASN A 528      18.953  -2.144  41.879  1.00  0.70           H  
ATOM   8504 1HD2 ASN A 528      16.920  -5.214  41.900  1.00  0.70           H  
ATOM   8505 2HD2 ASN A 528      18.552  -4.869  42.417  1.00  0.70           H  
ATOM   8506  N   ARG A 529      21.174  -0.852  39.862  1.00  0.71           N  
ATOM   8507  CA  ARG A 529      21.926   0.366  40.050  1.00  0.71           C  
ATOM   8508  C   ARG A 529      22.123   1.204  38.770  1.00  0.71           C  
ATOM   8509  O   ARG A 529      22.059   2.436  38.829  1.00  0.71           O  
ATOM   8510  CB  ARG A 529      23.223   0.008  40.716  1.00  0.71           C  
ATOM   8511  CG  ARG A 529      23.060  -0.445  42.156  1.00  0.71           C  
ATOM   8512  CD  ARG A 529      24.335  -0.858  42.722  1.00  0.71           C  
ATOM   8513  NE  ARG A 529      25.285   0.230  42.716  1.00  0.71           N  
ATOM   8514  CZ  ARG A 529      26.609   0.066  42.851  1.00  0.71           C  
ATOM   8515  NH1 ARG A 529      27.085  -1.144  43.023  1.00  0.71           N  
ATOM   8516  NH2 ARG A 529      27.423   1.103  42.811  1.00  0.71           N  
ATOM   8517  H   ARG A 529      21.655  -1.751  39.776  1.00  0.71           H  
ATOM   8518  HA  ARG A 529      21.379   0.982  40.761  1.00  0.71           H  
ATOM   8519 1HB  ARG A 529      23.728  -0.779  40.157  1.00  0.71           H  
ATOM   8520 2HB  ARG A 529      23.858   0.868  40.743  1.00  0.71           H  
ATOM   8521 1HG  ARG A 529      22.653   0.371  42.758  1.00  0.71           H  
ATOM   8522 2HG  ARG A 529      22.380  -1.298  42.184  1.00  0.71           H  
ATOM   8523 1HD  ARG A 529      24.188  -1.173  43.754  1.00  0.71           H  
ATOM   8524 2HD  ARG A 529      24.739  -1.678  42.148  1.00  0.71           H  
ATOM   8525  HE  ARG A 529      24.911   1.179  42.614  1.00  0.71           H  
ATOM   8526 1HH1 ARG A 529      26.454  -1.933  43.050  1.00  0.71           H  
ATOM   8527 2HH1 ARG A 529      28.073  -1.288  43.137  1.00  0.71           H  
ATOM   8528 1HH2 ARG A 529      27.062   2.038  42.675  1.00  0.71           H  
ATOM   8529 2HH2 ARG A 529      28.415   0.972  42.911  1.00  0.71           H  
ATOM   8530  N   LEU A 530      22.336   0.563  37.611  1.00  0.71           N  
ATOM   8531  CA  LEU A 530      22.551   1.315  36.371  1.00  0.71           C  
ATOM   8532  C   LEU A 530      21.260   1.793  35.738  1.00  0.71           C  
ATOM   8533  O   LEU A 530      21.249   2.821  35.065  1.00  0.71           O  
ATOM   8534  CB  LEU A 530      23.208   0.482  35.254  1.00  0.71           C  
ATOM   8535  CG  LEU A 530      24.625  -0.004  35.389  1.00  0.71           C  
ATOM   8536  CD1 LEU A 530      24.938  -0.850  34.147  1.00  0.71           C  
ATOM   8537  CD2 LEU A 530      25.599   1.174  35.473  1.00  0.71           C  
ATOM   8538  H   LEU A 530      22.369  -0.452  37.585  1.00  0.71           H  
ATOM   8539  HA  LEU A 530      23.172   2.182  36.594  1.00  0.71           H  
ATOM   8540 1HB  LEU A 530      22.594  -0.411  35.116  1.00  0.71           H  
ATOM   8541 2HB  LEU A 530      23.157   1.061  34.332  1.00  0.71           H  
ATOM   8542  HG  LEU A 530      24.702  -0.625  36.265  1.00  0.71           H  
ATOM   8543 1HD1 LEU A 530      25.936  -1.230  34.199  1.00  0.71           H  
ATOM   8544 2HD1 LEU A 530      24.239  -1.671  34.077  1.00  0.71           H  
ATOM   8545 3HD1 LEU A 530      24.844  -0.230  33.255  1.00  0.71           H  
ATOM   8546 1HD2 LEU A 530      26.617   0.801  35.551  1.00  0.71           H  
ATOM   8547 2HD2 LEU A 530      25.507   1.772  34.575  1.00  0.71           H  
ATOM   8548 3HD2 LEU A 530      25.368   1.782  36.334  1.00  0.71           H  
ATOM   8549  N   TRP A 531      20.207   0.985  35.852  1.00  0.72           N  
ATOM   8550  CA  TRP A 531      18.964   1.263  35.165  1.00  0.72           C  
ATOM   8551  C   TRP A 531      17.998   2.002  36.074  1.00  0.72           C  
ATOM   8552  O   TRP A 531      17.614   3.145  35.823  1.00  0.72           O  
ATOM   8553  CB  TRP A 531      18.297  -0.064  34.760  1.00  0.72           C  
ATOM   8554  CG  TRP A 531      17.243   0.032  33.772  1.00  0.72           C  
ATOM   8555  CD1 TRP A 531      15.947   0.406  33.928  1.00  0.72           C  
ATOM   8556  CD2 TRP A 531      17.399  -0.337  32.397  1.00  0.72           C  
ATOM   8557  NE1 TRP A 531      15.298   0.334  32.726  1.00  0.72           N  
ATOM   8558  CE2 TRP A 531      16.182  -0.119  31.776  1.00  0.72           C  
ATOM   8559  CE3 TRP A 531      18.471  -0.828  31.656  1.00  0.72           C  
ATOM   8560  CZ2 TRP A 531      16.008  -0.354  30.442  1.00  0.72           C  
ATOM   8561  CZ3 TRP A 531      18.291  -1.076  30.320  1.00  0.72           C  
ATOM   8562  CH2 TRP A 531      17.090  -0.840  29.724  1.00  0.72           C  
ATOM   8563  H   TRP A 531      20.249   0.140  36.416  1.00  0.72           H  
ATOM   8564  HA  TRP A 531      19.174   1.869  34.289  1.00  0.72           H  
ATOM   8565 1HB  TRP A 531      19.058  -0.748  34.390  1.00  0.72           H  
ATOM   8566 2HB  TRP A 531      17.851  -0.529  35.624  1.00  0.72           H  
ATOM   8567  HD1 TRP A 531      15.499   0.728  34.864  1.00  0.72           H  
ATOM   8568  HE1 TRP A 531      14.325   0.572  32.579  1.00  0.72           H  
ATOM   8569  HE3 TRP A 531      19.436  -1.008  32.130  1.00  0.72           H  
ATOM   8570  HZ2 TRP A 531      15.080  -0.178  29.955  1.00  0.72           H  
ATOM   8571  HZ3 TRP A 531      19.133  -1.461  29.748  1.00  0.72           H  
ATOM   8572  HH2 TRP A 531      16.985  -1.041  28.657  1.00  0.72           H  
ATOM   8573  N   ASN A 532      17.605   1.335  37.155  1.00  0.72           N  
ATOM   8574  CA  ASN A 532      16.503   1.834  37.969  1.00  0.72           C  
ATOM   8575  C   ASN A 532      16.910   2.955  38.918  1.00  0.72           C  
ATOM   8576  O   ASN A 532      16.155   3.913  39.112  1.00  0.72           O  
ATOM   8577  CB  ASN A 532      15.875   0.670  38.697  1.00  0.72           C  
ATOM   8578  CG  ASN A 532      15.113  -0.232  37.769  1.00  0.72           C  
ATOM   8579  OD1 ASN A 532      15.656  -1.257  37.305  1.00  0.72           O  
ATOM   8580  ND2 ASN A 532      13.874   0.125  37.495  1.00  0.72           N  
ATOM   8581  H   ASN A 532      18.046   0.433  37.357  1.00  0.72           H  
ATOM   8582  HA  ASN A 532      15.752   2.247  37.295  1.00  0.72           H  
ATOM   8583 1HB  ASN A 532      16.662   0.084  39.141  1.00  0.72           H  
ATOM   8584 2HB  ASN A 532      15.216   1.028  39.485  1.00  0.72           H  
ATOM   8585 1HD2 ASN A 532      13.301  -0.426  36.889  1.00  0.72           H  
ATOM   8586 2HD2 ASN A 532      13.495   0.957  37.903  1.00  0.72           H  
ATOM   8587  N   GLY A 533      18.120   2.884  39.460  1.00  0.72           N  
ATOM   8588  CA  GLY A 533      18.618   3.938  40.329  1.00  0.72           C  
ATOM   8589  C   GLY A 533      18.602   5.243  39.552  1.00  0.72           C  
ATOM   8590  O   GLY A 533      18.051   6.252  39.999  1.00  0.72           O  
ATOM   8591  H   GLY A 533      18.691   2.053  39.311  1.00  0.72           H  
ATOM   8592 1HA  GLY A 533      17.995   4.021  41.218  1.00  0.72           H  
ATOM   8593 2HA  GLY A 533      19.635   3.703  40.645  1.00  0.72           H  
ATOM   8594  N   VAL A 534      19.193   5.204  38.362  1.00  0.72           N  
ATOM   8595  CA  VAL A 534      19.293   6.369  37.505  1.00  0.72           C  
ATOM   8596  C   VAL A 534      17.924   6.853  37.080  1.00  0.72           C  
ATOM   8597  O   VAL A 534      17.655   8.048  37.138  1.00  0.72           O  
ATOM   8598  CB  VAL A 534      20.163   6.041  36.292  1.00  0.72           C  
ATOM   8599  CG1 VAL A 534      20.153   7.199  35.292  1.00  0.72           C  
ATOM   8600  CG2 VAL A 534      21.574   5.733  36.801  1.00  0.72           C  
ATOM   8601  H   VAL A 534      19.603   4.330  38.056  1.00  0.72           H  
ATOM   8602  HA  VAL A 534      19.770   7.170  38.046  1.00  0.72           H  
ATOM   8603  HB  VAL A 534      19.757   5.158  35.780  1.00  0.72           H  
ATOM   8604 1HG1 VAL A 534      20.771   6.945  34.434  1.00  0.72           H  
ATOM   8605 2HG1 VAL A 534      19.137   7.375  34.969  1.00  0.72           H  
ATOM   8606 3HG1 VAL A 534      20.543   8.093  35.759  1.00  0.72           H  
ATOM   8607 1HG2 VAL A 534      22.206   5.471  35.978  1.00  0.72           H  
ATOM   8608 2HG2 VAL A 534      21.979   6.600  37.308  1.00  0.72           H  
ATOM   8609 3HG2 VAL A 534      21.533   4.890  37.497  1.00  0.72           H  
ATOM   8610  N   HIS A 535      17.036   5.938  36.704  1.00  0.72           N  
ATOM   8611  CA  HIS A 535      15.699   6.311  36.264  1.00  0.72           C  
ATOM   8612  C   HIS A 535      14.998   7.121  37.360  1.00  0.72           C  
ATOM   8613  O   HIS A 535      14.429   8.186  37.087  1.00  0.72           O  
ATOM   8614  CB  HIS A 535      14.924   5.031  35.938  1.00  0.72           C  
ATOM   8615  CG  HIS A 535      13.655   5.171  35.231  1.00  0.72           C  
ATOM   8616  ND1 HIS A 535      13.587   5.573  33.919  1.00  0.72           N  
ATOM   8617  CD2 HIS A 535      12.404   4.884  35.599  1.00  0.72           C  
ATOM   8618  CE1 HIS A 535      12.342   5.554  33.529  1.00  0.72           C  
ATOM   8619  NE2 HIS A 535      11.606   5.137  34.531  1.00  0.72           N  
ATOM   8620  H   HIS A 535      17.297   4.952  36.666  1.00  0.72           H  
ATOM   8621  HA  HIS A 535      15.755   6.926  35.369  1.00  0.72           H  
ATOM   8622 1HB  HIS A 535      15.542   4.368  35.389  1.00  0.72           H  
ATOM   8623 2HB  HIS A 535      14.704   4.525  36.876  1.00  0.72           H  
ATOM   8624  HD2 HIS A 535      12.091   4.507  36.566  1.00  0.72           H  
ATOM   8625  HE1 HIS A 535      11.986   5.827  32.542  1.00  0.72           H  
ATOM   8626  HE2 HIS A 535      10.605   5.012  34.521  1.00  0.72           H  
ATOM   8627  N   ALA A 536      15.051   6.629  38.607  1.00  0.72           N  
ATOM   8628  CA  ALA A 536      14.425   7.343  39.714  1.00  0.72           C  
ATOM   8629  C   ALA A 536      15.033   8.718  39.909  1.00  0.72           C  
ATOM   8630  O   ALA A 536      14.307   9.705  40.062  1.00  0.72           O  
ATOM   8631  CB  ALA A 536      14.578   6.553  40.995  1.00  0.72           C  
ATOM   8632  H   ALA A 536      15.532   5.743  38.783  1.00  0.72           H  
ATOM   8633  HA  ALA A 536      13.375   7.469  39.487  1.00  0.72           H  
ATOM   8634 1HB  ALA A 536      14.091   7.083  41.808  1.00  0.72           H  
ATOM   8635 2HB  ALA A 536      14.125   5.573  40.869  1.00  0.72           H  
ATOM   8636 3HB  ALA A 536      15.640   6.434  41.220  1.00  0.72           H  
ATOM   8637  N   MET A 537      16.356   8.808  39.823  1.00  0.74           N  
ATOM   8638  CA  MET A 537      16.997  10.089  40.030  1.00  0.74           C  
ATOM   8639  C   MET A 537      16.602  11.068  38.947  1.00  0.74           C  
ATOM   8640  O   MET A 537      16.273  12.219  39.239  1.00  0.74           O  
ATOM   8641  CB  MET A 537      18.503   9.872  40.127  1.00  0.74           C  
ATOM   8642  CG  MET A 537      18.901   9.175  41.450  1.00  0.74           C  
ATOM   8643  SD  MET A 537      20.672   8.997  41.760  1.00  0.74           S  
ATOM   8644  CE  MET A 537      21.057   7.561  40.763  1.00  0.74           C  
ATOM   8645  H   MET A 537      16.925   7.971  39.672  1.00  0.74           H  
ATOM   8646  HA  MET A 537      16.651  10.494  40.965  1.00  0.74           H  
ATOM   8647 1HB  MET A 537      18.821   9.239  39.305  1.00  0.74           H  
ATOM   8648 2HB  MET A 537      19.026  10.823  40.055  1.00  0.74           H  
ATOM   8649 1HG  MET A 537      18.497   9.753  42.255  1.00  0.74           H  
ATOM   8650 2HG  MET A 537      18.440   8.194  41.485  1.00  0.74           H  
ATOM   8651 1HE  MET A 537      22.089   7.312  40.839  1.00  0.74           H  
ATOM   8652 2HE  MET A 537      20.468   6.717  41.096  1.00  0.74           H  
ATOM   8653 3HE  MET A 537      20.834   7.776  39.757  1.00  0.74           H  
ATOM   8654  N   LEU A 538      16.508  10.594  37.715  1.00  0.77           N  
ATOM   8655  CA  LEU A 538      16.127  11.474  36.634  1.00  0.77           C  
ATOM   8656  C   LEU A 538      14.712  11.972  36.832  1.00  0.77           C  
ATOM   8657  O   LEU A 538      14.429  13.131  36.560  1.00  0.77           O  
ATOM   8658  CB  LEU A 538      16.231  10.744  35.310  1.00  0.77           C  
ATOM   8659  CG  LEU A 538      17.622  10.384  34.928  1.00  0.77           C  
ATOM   8660  CD1 LEU A 538      17.537   9.533  33.679  1.00  0.77           C  
ATOM   8661  CD2 LEU A 538      18.455  11.654  34.801  1.00  0.77           C  
ATOM   8662  H   LEU A 538      16.758   9.625  37.522  1.00  0.77           H  
ATOM   8663  HA  LEU A 538      16.800  12.329  36.627  1.00  0.77           H  
ATOM   8664 1HB  LEU A 538      15.653   9.820  35.377  1.00  0.77           H  
ATOM   8665 2HB  LEU A 538      15.808  11.368  34.526  1.00  0.77           H  
ATOM   8666  HG  LEU A 538      18.065   9.796  35.696  1.00  0.77           H  
ATOM   8667 1HD1 LEU A 538      18.512   9.212  33.376  1.00  0.77           H  
ATOM   8668 2HD1 LEU A 538      16.927   8.659  33.891  1.00  0.77           H  
ATOM   8669 3HD1 LEU A 538      17.074  10.110  32.895  1.00  0.77           H  
ATOM   8670 1HD2 LEU A 538      19.460  11.415  34.562  1.00  0.77           H  
ATOM   8671 2HD2 LEU A 538      18.045  12.277  34.032  1.00  0.77           H  
ATOM   8672 3HD2 LEU A 538      18.443  12.186  35.749  1.00  0.77           H  
ATOM   8673  N   ALA A 539      13.822  11.110  37.331  1.00  0.81           N  
ATOM   8674  CA  ALA A 539      12.431  11.481  37.568  1.00  0.81           C  
ATOM   8675  C   ALA A 539      12.296  12.601  38.570  1.00  0.81           C  
ATOM   8676  O   ALA A 539      11.437  13.479  38.420  1.00  0.81           O  
ATOM   8677  CB  ALA A 539      11.671  10.279  38.046  1.00  0.81           C  
ATOM   8678  H   ALA A 539      14.115  10.149  37.521  1.00  0.81           H  
ATOM   8679  HA  ALA A 539      12.008  11.833  36.634  1.00  0.81           H  
ATOM   8680 1HB  ALA A 539      10.625  10.540  38.189  1.00  0.81           H  
ATOM   8681 2HB  ALA A 539      11.754   9.508  37.312  1.00  0.81           H  
ATOM   8682 3HB  ALA A 539      12.085   9.929  38.984  1.00  0.81           H  
ATOM   8683  N   TRP A 540      13.152  12.588  39.589  1.00  0.87           N  
ATOM   8684  CA  TRP A 540      13.101  13.615  40.619  1.00  0.87           C  
ATOM   8685  C   TRP A 540      13.441  14.971  39.997  1.00  0.87           C  
ATOM   8686  O   TRP A 540      12.774  15.987  40.243  1.00  0.87           O  
ATOM   8687  CB  TRP A 540      14.113  13.268  41.710  1.00  0.87           C  
ATOM   8688  CG  TRP A 540      13.806  11.972  42.366  1.00  0.87           C  
ATOM   8689  CD1 TRP A 540      12.615  11.383  42.367  1.00  0.87           C  
ATOM   8690  CD2 TRP A 540      14.690  11.078  43.094  1.00  0.87           C  
ATOM   8691  NE1 TRP A 540      12.676  10.184  43.027  1.00  0.87           N  
ATOM   8692  CE2 TRP A 540      13.934   9.991  43.473  1.00  0.87           C  
ATOM   8693  CE3 TRP A 540      16.030  11.117  43.440  1.00  0.87           C  
ATOM   8694  CZ2 TRP A 540      14.464   8.948  44.179  1.00  0.87           C  
ATOM   8695  CZ3 TRP A 540      16.565  10.060  44.167  1.00  0.87           C  
ATOM   8696  CH2 TRP A 540      15.792   9.004  44.523  1.00  0.87           C  
ATOM   8697  H   TRP A 540      13.822  11.816  39.666  1.00  0.87           H  
ATOM   8698  HA  TRP A 540      12.097  13.649  41.039  1.00  0.87           H  
ATOM   8699 1HB  TRP A 540      15.110  13.207  41.284  1.00  0.87           H  
ATOM   8700 2HB  TRP A 540      14.127  14.053  42.469  1.00  0.87           H  
ATOM   8701  HD1 TRP A 540      11.750  11.805  41.901  1.00  0.87           H  
ATOM   8702  HE1 TRP A 540      11.919   9.538  43.162  1.00  0.87           H  
ATOM   8703  HE3 TRP A 540      16.637  11.966  43.141  1.00  0.87           H  
ATOM   8704  HZ2 TRP A 540      13.862   8.115  44.458  1.00  0.87           H  
ATOM   8705  HZ3 TRP A 540      17.616  10.099  44.440  1.00  0.87           H  
ATOM   8706  HH2 TRP A 540      16.231   8.185  45.091  1.00  0.87           H  
ATOM   8707  N   TYR A 541      14.454  14.953  39.134  1.00  0.94           N  
ATOM   8708  CA  TYR A 541      14.932  16.158  38.472  1.00  0.94           C  
ATOM   8709  C   TYR A 541      14.019  16.629  37.364  1.00  0.94           C  
ATOM   8710  O   TYR A 541      13.796  17.833  37.202  1.00  0.94           O  
ATOM   8711  CB  TYR A 541      16.341  15.909  37.958  1.00  0.94           C  
ATOM   8712  CG  TYR A 541      17.411  15.982  39.055  1.00  0.94           C  
ATOM   8713  CD1 TYR A 541      17.515  15.046  40.016  1.00  0.94           C  
ATOM   8714  CD2 TYR A 541      18.281  17.030  39.073  1.00  0.94           C  
ATOM   8715  CE1 TYR A 541      18.449  15.196  40.983  1.00  0.94           C  
ATOM   8716  CE2 TYR A 541      19.202  17.177  40.015  1.00  0.94           C  
ATOM   8717  CZ  TYR A 541      19.289  16.288  40.970  1.00  0.94           C  
ATOM   8718  OH  TYR A 541      20.187  16.465  41.928  1.00  0.94           O  
ATOM   8719  H   TYR A 541      14.942  14.064  38.972  1.00  0.94           H  
ATOM   8720  HA  TYR A 541      14.959  16.954  39.198  1.00  0.94           H  
ATOM   8721 1HB  TYR A 541      16.386  14.917  37.496  1.00  0.94           H  
ATOM   8722 2HB  TYR A 541      16.569  16.646  37.196  1.00  0.94           H  
ATOM   8723  HD1 TYR A 541      16.846  14.226  40.046  1.00  0.94           H  
ATOM   8724  HD2 TYR A 541      18.232  17.757  38.306  1.00  0.94           H  
ATOM   8725  HE1 TYR A 541      18.499  14.481  41.773  1.00  0.94           H  
ATOM   8726  HE2 TYR A 541      19.863  18.024  39.996  1.00  0.94           H  
ATOM   8727  HH  TYR A 541      20.030  15.816  42.627  1.00  0.94           H  
ATOM   8728  N   ALA A 542      13.511  15.679  36.602  1.00  1.03           N  
ATOM   8729  CA  ALA A 542      12.608  15.930  35.512  1.00  1.03           C  
ATOM   8730  C   ALA A 542      11.322  16.556  36.027  1.00  1.03           C  
ATOM   8731  O   ALA A 542      10.815  17.512  35.437  1.00  1.03           O  
ATOM   8732  CB  ALA A 542      12.335  14.636  34.806  1.00  1.03           C  
ATOM   8733  H   ALA A 542      13.762  14.720  36.793  1.00  1.03           H  
ATOM   8734  HA  ALA A 542      13.076  16.617  34.815  1.00  1.03           H  
ATOM   8735 1HB  ALA A 542      11.657  14.805  33.995  1.00  1.03           H  
ATOM   8736 2HB  ALA A 542      13.264  14.208  34.440  1.00  1.03           H  
ATOM   8737 3HB  ALA A 542      11.885  13.954  35.514  1.00  1.03           H  
ATOM   8738  N   SER A 543      10.822  16.072  37.175  1.00  1.12           N  
ATOM   8739  CA  SER A 543       9.594  16.617  37.733  1.00  1.12           C  
ATOM   8740  C   SER A 543       9.780  18.071  38.120  1.00  1.12           C  
ATOM   8741  O   SER A 543       8.960  18.934  37.801  1.00  1.12           O  
ATOM   8742  CB  SER A 543       9.210  15.838  38.971  1.00  1.12           C  
ATOM   8743  OG  SER A 543       8.899  14.514  38.655  1.00  1.12           O  
ATOM   8744  H   SER A 543      11.263  15.277  37.639  1.00  1.12           H  
ATOM   8745  HA  SER A 543       8.805  16.543  36.979  1.00  1.12           H  
ATOM   8746 1HB  SER A 543      10.036  15.859  39.688  1.00  1.12           H  
ATOM   8747 2HB  SER A 543       8.354  16.314  39.446  1.00  1.12           H  
ATOM   8748  HG  SER A 543       9.767  14.085  38.476  1.00  1.12           H  
ATOM   8749  N   LEU A 544      10.897  18.354  38.769  1.00  1.20           N  
ATOM   8750  CA  LEU A 544      11.228  19.700  39.201  1.00  1.20           C  
ATOM   8751  C   LEU A 544      11.814  20.631  38.149  1.00  1.20           C  
ATOM   8752  O   LEU A 544      12.753  21.280  38.584  1.00  1.20           O  
ATOM   8753  CB  LEU A 544      12.147  19.599  40.417  1.00  1.20           C  
ATOM   8754  CG  LEU A 544      11.417  19.143  41.650  1.00  1.20           C  
ATOM   8755  CD1 LEU A 544      12.342  18.822  42.746  1.00  1.20           C  
ATOM   8756  CD2 LEU A 544      10.539  20.330  42.095  1.00  1.20           C  
ATOM   8757  H   LEU A 544      11.540  17.598  39.011  1.00  1.20           H  
ATOM   8758  HA  LEU A 544      10.306  20.160  39.539  1.00  1.20           H  
ATOM   8759 1HB  LEU A 544      12.953  18.896  40.202  1.00  1.20           H  
ATOM   8760 2HB  LEU A 544      12.556  20.564  40.611  1.00  1.20           H  
ATOM   8761  HG  LEU A 544      10.823  18.264  41.422  1.00  1.20           H  
ATOM   8762 1HD1 LEU A 544      11.785  18.519  43.627  1.00  1.20           H  
ATOM   8763 2HD1 LEU A 544      12.974  18.012  42.431  1.00  1.20           H  
ATOM   8764 3HD1 LEU A 544      12.935  19.699  42.977  1.00  1.20           H  
ATOM   8765 1HD2 LEU A 544       9.992  20.084  42.999  1.00  1.20           H  
ATOM   8766 2HD2 LEU A 544      11.185  21.187  42.307  1.00  1.20           H  
ATOM   8767 3HD2 LEU A 544       9.842  20.591  41.304  1.00  1.20           H  
ATOM   8768  N   MET A 545      11.925  20.069  36.946  1.00  1.26           N  
ATOM   8769  CA  MET A 545      11.985  21.048  35.855  1.00  1.26           C  
ATOM   8770  C   MET A 545      10.748  21.081  34.948  1.00  1.26           C  
ATOM   8771  O   MET A 545      10.798  21.643  33.852  1.00  1.26           O  
ATOM   8772  CB  MET A 545      13.255  20.872  35.026  1.00  1.26           C  
ATOM   8773  CG  MET A 545      13.369  19.626  34.279  1.00  1.26           C  
ATOM   8774  SD  MET A 545      14.927  19.542  33.392  1.00  1.26           S  
ATOM   8775  CE  MET A 545      16.036  19.341  34.728  1.00  1.26           C  
ATOM   8776  H   MET A 545      12.662  19.366  36.872  1.00  1.26           H  
ATOM   8777  HA  MET A 545      12.051  22.034  36.318  1.00  1.26           H  
ATOM   8778 1HB  MET A 545      13.333  21.692  34.318  1.00  1.26           H  
ATOM   8779 2HB  MET A 545      14.115  20.931  35.675  1.00  1.26           H  
ATOM   8780 1HG  MET A 545      13.324  18.819  34.975  1.00  1.26           H  
ATOM   8781 2HG  MET A 545      12.542  19.534  33.585  1.00  1.26           H  
ATOM   8782 1HE  MET A 545      17.035  19.300  34.347  1.00  1.26           H  
ATOM   8783 2HE  MET A 545      15.942  20.186  35.392  1.00  1.26           H  
ATOM   8784 3HE  MET A 545      15.800  18.423  35.269  1.00  1.26           H  
ATOM   8785  N   GLY A 546       9.630  20.506  35.401  1.00  1.29           N  
ATOM   8786  CA  GLY A 546       8.383  20.565  34.646  1.00  1.29           C  
ATOM   8787  C   GLY A 546       8.195  19.536  33.530  1.00  1.29           C  
ATOM   8788  O   GLY A 546       7.322  19.711  32.676  1.00  1.29           O  
ATOM   8789  H   GLY A 546       9.621  20.024  36.301  1.00  1.29           H  
ATOM   8790 1HA  GLY A 546       7.561  20.460  35.353  1.00  1.29           H  
ATOM   8791 2HA  GLY A 546       8.288  21.562  34.221  1.00  1.29           H  
ATOM   8792  N   TYR A 547       8.998  18.481  33.497  1.00  1.29           N  
ATOM   8793  CA  TYR A 547       8.839  17.490  32.444  1.00  1.29           C  
ATOM   8794  C   TYR A 547       7.859  16.414  32.848  1.00  1.29           C  
ATOM   8795  O   TYR A 547       7.911  15.879  33.956  1.00  1.29           O  
ATOM   8796  CB  TYR A 547      10.181  16.922  32.067  1.00  1.29           C  
ATOM   8797  CG  TYR A 547      10.982  17.911  31.313  1.00  1.29           C  
ATOM   8798  CD1 TYR A 547      10.325  18.895  30.599  1.00  1.29           C  
ATOM   8799  CD2 TYR A 547      12.346  17.875  31.334  1.00  1.29           C  
ATOM   8800  CE1 TYR A 547      11.034  19.823  29.895  1.00  1.29           C  
ATOM   8801  CE2 TYR A 547      13.062  18.801  30.622  1.00  1.29           C  
ATOM   8802  CZ  TYR A 547      12.412  19.774  29.902  1.00  1.29           C  
ATOM   8803  OH  TYR A 547      13.125  20.712  29.189  1.00  1.29           O  
ATOM   8804  H   TYR A 547       9.708  18.342  34.214  1.00  1.29           H  
ATOM   8805  HA  TYR A 547       8.425  17.983  31.567  1.00  1.29           H  
ATOM   8806 1HB  TYR A 547      10.728  16.648  32.956  1.00  1.29           H  
ATOM   8807 2HB  TYR A 547      10.055  16.028  31.450  1.00  1.29           H  
ATOM   8808  HD1 TYR A 547       9.237  18.931  30.591  1.00  1.29           H  
ATOM   8809  HD2 TYR A 547      12.868  17.112  31.911  1.00  1.29           H  
ATOM   8810  HE1 TYR A 547      10.512  20.594  29.331  1.00  1.29           H  
ATOM   8811  HE2 TYR A 547      14.147  18.770  30.632  1.00  1.29           H  
ATOM   8812  HH  TYR A 547      14.092  20.599  29.352  1.00  1.29           H  
ATOM   8813  N   GLU A 548       6.956  16.091  31.932  1.00  1.26           N  
ATOM   8814  CA  GLU A 548       5.923  15.111  32.209  1.00  1.26           C  
ATOM   8815  C   GLU A 548       6.411  13.684  32.397  1.00  1.26           C  
ATOM   8816  O   GLU A 548       5.967  13.027  33.333  1.00  1.26           O  
ATOM   8817  CB  GLU A 548       4.888  15.135  31.083  1.00  1.26           C  
ATOM   8818  CG  GLU A 548       4.039  16.402  31.033  1.00  1.26           C  
ATOM   8819  CD  GLU A 548       3.068  16.432  29.871  1.00  1.26           C  
ATOM   8820  OE1 GLU A 548       3.130  15.554  29.042  1.00  1.26           O  
ATOM   8821  OE2 GLU A 548       2.264  17.335  29.818  1.00  1.26           O  
ATOM   8822  H   GLU A 548       6.971  16.560  31.037  1.00  1.26           H  
ATOM   8823  HA  GLU A 548       5.428  15.410  33.132  1.00  1.26           H  
ATOM   8824 1HB  GLU A 548       5.394  15.026  30.122  1.00  1.26           H  
ATOM   8825 2HB  GLU A 548       4.215  14.284  31.195  1.00  1.26           H  
ATOM   8826 1HG  GLU A 548       3.477  16.483  31.963  1.00  1.26           H  
ATOM   8827 2HG  GLU A 548       4.703  17.265  30.969  1.00  1.26           H  
ATOM   8828  N   SER A 549       7.359  13.244  31.566  1.00  1.22           N  
ATOM   8829  CA  SER A 549       7.833  11.851  31.545  1.00  1.22           C  
ATOM   8830  C   SER A 549       9.328  11.773  31.350  1.00  1.22           C  
ATOM   8831  O   SER A 549       9.939  12.726  30.866  1.00  1.22           O  
ATOM   8832  CB  SER A 549       7.172  11.089  30.400  1.00  1.22           C  
ATOM   8833  OG  SER A 549       7.552  11.617  29.128  1.00  1.22           O  
ATOM   8834  H   SER A 549       7.707  13.888  30.875  1.00  1.22           H  
ATOM   8835  HA  SER A 549       7.580  11.370  32.488  1.00  1.22           H  
ATOM   8836 1HB  SER A 549       7.457  10.043  30.450  1.00  1.22           H  
ATOM   8837 2HB  SER A 549       6.090  11.136  30.513  1.00  1.22           H  
ATOM   8838  HG  SER A 549       6.875  11.318  28.510  1.00  1.22           H  
ATOM   8839  N   ILE A 550       9.906  10.608  31.666  1.00  1.18           N  
ATOM   8840  CA  ILE A 550      11.345  10.439  31.486  1.00  1.18           C  
ATOM   8841  C   ILE A 550      11.710  10.514  30.019  1.00  1.18           C  
ATOM   8842  O   ILE A 550      12.733  11.113  29.689  1.00  1.18           O  
ATOM   8843  CB  ILE A 550      11.875   9.128  32.080  1.00  1.18           C  
ATOM   8844  CG1 ILE A 550      11.667   9.138  33.555  1.00  1.18           C  
ATOM   8845  CG2 ILE A 550      13.359   8.981  31.754  1.00  1.18           C  
ATOM   8846  CD1 ILE A 550      12.353  10.245  34.207  1.00  1.18           C  
ATOM   8847  H   ILE A 550       9.342   9.865  32.055  1.00  1.18           H  
ATOM   8848  HA  ILE A 550      11.847  11.242  32.003  1.00  1.18           H  
ATOM   8849  HB  ILE A 550      11.391   8.305  31.667  1.00  1.18           H  
ATOM   8850 1HG1 ILE A 550      10.599   9.206  33.770  1.00  1.18           H  
ATOM   8851 2HG1 ILE A 550      12.048   8.225  33.984  1.00  1.18           H  
ATOM   8852 1HG2 ILE A 550      13.738   8.048  32.176  1.00  1.18           H  
ATOM   8853 2HG2 ILE A 550      13.481   8.967  30.676  1.00  1.18           H  
ATOM   8854 3HG2 ILE A 550      13.916   9.818  32.174  1.00  1.18           H  
ATOM   8855 1HD1 ILE A 550      12.163  10.162  35.225  1.00  1.18           H  
ATOM   8856 2HD1 ILE A 550      13.425  10.173  34.028  1.00  1.18           H  
ATOM   8857 3HD1 ILE A 550      11.986  11.198  33.832  1.00  1.18           H  
ATOM   8858  N   GLY A 551      10.895   9.946  29.129  1.00  1.17           N  
ATOM   8859  CA  GLY A 551      11.179  10.064  27.707  1.00  1.17           C  
ATOM   8860  C   GLY A 551      11.353  11.543  27.341  1.00  1.17           C  
ATOM   8861  O   GLY A 551      12.373  11.938  26.755  1.00  1.17           O  
ATOM   8862  H   GLY A 551      10.069   9.416  29.413  1.00  1.17           H  
ATOM   8863 1HA  GLY A 551      12.087   9.516  27.465  1.00  1.17           H  
ATOM   8864 2HA  GLY A 551      10.366   9.625  27.130  1.00  1.17           H  
ATOM   8865  N   VAL A 552      10.370  12.380  27.712  1.00  1.19           N  
ATOM   8866  CA  VAL A 552      10.479  13.802  27.398  1.00  1.19           C  
ATOM   8867  C   VAL A 552      11.691  14.428  28.048  1.00  1.19           C  
ATOM   8868  O   VAL A 552      12.416  15.200  27.417  1.00  1.19           O  
ATOM   8869  CB  VAL A 552       9.238  14.576  27.882  1.00  1.19           C  
ATOM   8870  CG1 VAL A 552       9.479  16.092  27.772  1.00  1.19           C  
ATOM   8871  CG2 VAL A 552       8.040  14.177  27.044  1.00  1.19           C  
ATOM   8872  H   VAL A 552       9.545  12.037  28.218  1.00  1.19           H  
ATOM   8873  HA  VAL A 552      10.564  13.911  26.318  1.00  1.19           H  
ATOM   8874  HB  VAL A 552       9.055  14.336  28.930  1.00  1.19           H  
ATOM   8875 1HG1 VAL A 552       8.600  16.625  28.128  1.00  1.19           H  
ATOM   8876 2HG1 VAL A 552      10.341  16.370  28.384  1.00  1.19           H  
ATOM   8877 3HG1 VAL A 552       9.672  16.358  26.734  1.00  1.19           H  
ATOM   8878 1HG2 VAL A 552       7.157  14.713  27.395  1.00  1.19           H  
ATOM   8879 2HG2 VAL A 552       8.230  14.426  26.001  1.00  1.19           H  
ATOM   8880 3HG2 VAL A 552       7.875  13.111  27.135  1.00  1.19           H  
ATOM   8881  N   ALA A 553      11.917  14.096  29.310  1.00  1.24           N  
ATOM   8882  CA  ALA A 553      13.018  14.670  30.032  1.00  1.24           C  
ATOM   8883  C   ALA A 553      14.357  14.371  29.408  1.00  1.24           C  
ATOM   8884  O   ALA A 553      15.165  15.274  29.236  1.00  1.24           O  
ATOM   8885  CB  ALA A 553      12.998  14.155  31.452  1.00  1.24           C  
ATOM   8886  H   ALA A 553      11.291  13.449  29.786  1.00  1.24           H  
ATOM   8887  HA  ALA A 553      12.889  15.735  30.010  1.00  1.24           H  
ATOM   8888 1HB  ALA A 553      13.789  14.618  32.028  1.00  1.24           H  
ATOM   8889 2HB  ALA A 553      12.038  14.394  31.877  1.00  1.24           H  
ATOM   8890 3HB  ALA A 553      13.136  13.083  31.446  1.00  1.24           H  
ATOM   8891  N   MET A 554      14.561  13.143  28.942  1.00  1.32           N  
ATOM   8892  CA  MET A 554      15.828  12.779  28.324  1.00  1.32           C  
ATOM   8893  C   MET A 554      16.089  13.579  27.054  1.00  1.32           C  
ATOM   8894  O   MET A 554      17.240  13.821  26.694  1.00  1.32           O  
ATOM   8895  CB  MET A 554      15.860  11.287  28.056  1.00  1.32           C  
ATOM   8896  CG  MET A 554      16.010  10.426  29.282  1.00  1.32           C  
ATOM   8897  SD  MET A 554      17.552  10.745  30.132  1.00  1.32           S  
ATOM   8898  CE  MET A 554      18.675  10.124  28.895  1.00  1.32           C  
ATOM   8899  H   MET A 554      13.843  12.432  29.072  1.00  1.32           H  
ATOM   8900  HA  MET A 554      16.628  13.016  29.025  1.00  1.32           H  
ATOM   8901 1HB  MET A 554      14.939  10.988  27.544  1.00  1.32           H  
ATOM   8902 2HB  MET A 554      16.694  11.065  27.401  1.00  1.32           H  
ATOM   8903 1HG  MET A 554      15.194  10.631  29.966  1.00  1.32           H  
ATOM   8904 2HG  MET A 554      15.972   9.380  28.999  1.00  1.32           H  
ATOM   8905 1HE  MET A 554      19.693  10.240  29.245  1.00  1.32           H  
ATOM   8906 2HE  MET A 554      18.467   9.065  28.709  1.00  1.32           H  
ATOM   8907 3HE  MET A 554      18.545  10.683  27.963  1.00  1.32           H  
ATOM   8908  N   GLY A 555      15.019  14.040  26.395  1.00  1.41           N  
ATOM   8909  CA  GLY A 555      15.143  14.879  25.204  1.00  1.41           C  
ATOM   8910  C   GLY A 555      15.938  16.172  25.488  1.00  1.41           C  
ATOM   8911  O   GLY A 555      16.531  16.763  24.580  1.00  1.41           O  
ATOM   8912  H   GLY A 555      14.084  13.769  26.718  1.00  1.41           H  
ATOM   8913 1HA  GLY A 555      15.629  14.310  24.412  1.00  1.41           H  
ATOM   8914 2HA  GLY A 555      14.144  15.135  24.850  1.00  1.41           H  
ATOM   8915  N   ASP A 556      15.907  16.631  26.742  1.00  1.47           N  
ATOM   8916  CA  ASP A 556      16.614  17.819  27.208  1.00  1.47           C  
ATOM   8917  C   ASP A 556      18.060  17.457  27.517  1.00  1.47           C  
ATOM   8918  O   ASP A 556      18.333  16.668  28.426  1.00  1.47           O  
ATOM   8919  CB  ASP A 556      15.905  18.441  28.415  1.00  1.47           C  
ATOM   8920  CG  ASP A 556      16.534  19.755  28.929  1.00  1.47           C  
ATOM   8921  OD1 ASP A 556      17.724  19.955  28.781  1.00  1.47           O  
ATOM   8922  OD2 ASP A 556      15.792  20.571  29.444  1.00  1.47           O  
ATOM   8923  H   ASP A 556      15.406  16.086  27.444  1.00  1.47           H  
ATOM   8924  HA  ASP A 556      16.616  18.557  26.406  1.00  1.47           H  
ATOM   8925 1HB  ASP A 556      14.868  18.637  28.145  1.00  1.47           H  
ATOM   8926 2HB  ASP A 556      15.889  17.715  29.223  1.00  1.47           H  
ATOM   8927  N   HIS A 557      19.001  18.041  26.777  1.00  1.49           N  
ATOM   8928  CA  HIS A 557      20.415  17.706  26.930  1.00  1.49           C  
ATOM   8929  C   HIS A 557      20.919  17.851  28.373  1.00  1.49           C  
ATOM   8930  O   HIS A 557      21.901  17.207  28.756  1.00  1.49           O  
ATOM   8931  CB  HIS A 557      21.276  18.610  26.037  1.00  1.49           C  
ATOM   8932  CG  HIS A 557      21.331  20.055  26.495  1.00  1.49           C  
ATOM   8933  ND1 HIS A 557      20.311  20.955  26.257  1.00  1.49           N  
ATOM   8934  CD2 HIS A 557      22.291  20.743  27.166  1.00  1.49           C  
ATOM   8935  CE1 HIS A 557      20.639  22.133  26.770  1.00  1.49           C  
ATOM   8936  NE2 HIS A 557      21.837  22.031  27.321  1.00  1.49           N  
ATOM   8937  H   HIS A 557      18.715  18.703  26.069  1.00  1.49           H  
ATOM   8938  HA  HIS A 557      20.569  16.675  26.619  1.00  1.49           H  
ATOM   8939 1HB  HIS A 557      22.295  18.223  26.007  1.00  1.49           H  
ATOM   8940 2HB  HIS A 557      20.887  18.588  25.019  1.00  1.49           H  
ATOM   8941  HD2 HIS A 557      23.244  20.347  27.515  1.00  1.49           H  
ATOM   8942  HE1 HIS A 557      20.027  23.032  26.740  1.00  1.49           H  
ATOM   8943  HE2 HIS A 557      22.342  22.775  27.787  1.00  1.49           H  
ATOM   8944  N   LEU A 558      20.269  18.693  29.184  1.00  1.45           N  
ATOM   8945  CA  LEU A 558      20.708  18.865  30.560  1.00  1.45           C  
ATOM   8946  C   LEU A 558      20.464  17.564  31.344  1.00  1.45           C  
ATOM   8947  O   LEU A 558      21.280  17.149  32.177  1.00  1.45           O  
ATOM   8948  CB  LEU A 558      19.928  20.024  31.211  1.00  1.45           C  
ATOM   8949  CG  LEU A 558      20.193  21.438  30.692  1.00  1.45           C  
ATOM   8950  CD1 LEU A 558      19.213  22.403  31.354  1.00  1.45           C  
ATOM   8951  CD2 LEU A 558      21.623  21.840  30.994  1.00  1.45           C  
ATOM   8952  H   LEU A 558      19.435  19.198  28.852  1.00  1.45           H  
ATOM   8953  HA  LEU A 558      21.772  19.090  30.566  1.00  1.45           H  
ATOM   8954 1HB  LEU A 558      18.862  19.829  31.085  1.00  1.45           H  
ATOM   8955 2HB  LEU A 558      20.134  20.053  32.219  1.00  1.45           H  
ATOM   8956  HG  LEU A 558      20.019  21.462  29.618  1.00  1.45           H  
ATOM   8957 1HD1 LEU A 558      19.384  23.408  30.975  1.00  1.45           H  
ATOM   8958 2HD1 LEU A 558      18.191  22.089  31.116  1.00  1.45           H  
ATOM   8959 3HD1 LEU A 558      19.350  22.399  32.423  1.00  1.45           H  
ATOM   8960 1HD2 LEU A 558      21.816  22.847  30.620  1.00  1.45           H  
ATOM   8961 2HD2 LEU A 558      21.797  21.817  32.060  1.00  1.45           H  
ATOM   8962 3HD2 LEU A 558      22.282  21.148  30.515  1.00  1.45           H  
ATOM   8963  N   VAL A 559      19.330  16.913  31.052  1.00  1.36           N  
ATOM   8964  CA  VAL A 559      18.892  15.702  31.743  1.00  1.36           C  
ATOM   8965  C   VAL A 559      19.715  14.553  31.268  1.00  1.36           C  
ATOM   8966  O   VAL A 559      20.169  13.722  32.056  1.00  1.36           O  
ATOM   8967  CB  VAL A 559      17.415  15.399  31.457  1.00  1.36           C  
ATOM   8968  CG1 VAL A 559      17.030  14.073  32.075  1.00  1.36           C  
ATOM   8969  CG2 VAL A 559      16.508  16.531  31.957  1.00  1.36           C  
ATOM   8970  H   VAL A 559      18.752  17.259  30.287  1.00  1.36           H  
ATOM   8971  HA  VAL A 559      19.055  15.799  32.800  1.00  1.36           H  
ATOM   8972  HB  VAL A 559      17.303  15.301  30.383  1.00  1.36           H  
ATOM   8973 1HG1 VAL A 559      16.005  13.832  31.835  1.00  1.36           H  
ATOM   8974 2HG1 VAL A 559      17.681  13.297  31.686  1.00  1.36           H  
ATOM   8975 3HG1 VAL A 559      17.141  14.146  33.152  1.00  1.36           H  
ATOM   8976 1HG2 VAL A 559      15.477  16.307  31.703  1.00  1.36           H  
ATOM   8977 2HG2 VAL A 559      16.584  16.640  33.017  1.00  1.36           H  
ATOM   8978 3HG2 VAL A 559      16.803  17.464  31.472  1.00  1.36           H  
ATOM   8979  N   LYS A 560      19.909  14.508  29.963  1.00  1.24           N  
ATOM   8980  CA  LYS A 560      20.699  13.461  29.368  1.00  1.24           C  
ATOM   8981  C   LYS A 560      22.108  13.484  29.952  1.00  1.24           C  
ATOM   8982  O   LYS A 560      22.619  12.452  30.383  1.00  1.24           O  
ATOM   8983  CB  LYS A 560      20.706  13.633  27.862  1.00  1.24           C  
ATOM   8984  CG  LYS A 560      21.486  12.595  27.079  1.00  1.24           C  
ATOM   8985  CD  LYS A 560      21.329  12.857  25.582  1.00  1.24           C  
ATOM   8986  CE  LYS A 560      22.237  11.969  24.745  1.00  1.24           C  
ATOM   8987  NZ  LYS A 560      21.917  10.543  24.925  1.00  1.24           N  
ATOM   8988  H   LYS A 560      19.489  15.236  29.379  1.00  1.24           H  
ATOM   8989  HA  LYS A 560      20.248  12.504  29.613  1.00  1.24           H  
ATOM   8990 1HB  LYS A 560      19.675  13.631  27.497  1.00  1.24           H  
ATOM   8991 2HB  LYS A 560      21.129  14.602  27.624  1.00  1.24           H  
ATOM   8992 1HG  LYS A 560      22.546  12.641  27.349  1.00  1.24           H  
ATOM   8993 2HG  LYS A 560      21.111  11.598  27.308  1.00  1.24           H  
ATOM   8994 1HD  LYS A 560      20.290  12.657  25.296  1.00  1.24           H  
ATOM   8995 2HD  LYS A 560      21.552  13.901  25.371  1.00  1.24           H  
ATOM   8996 1HE  LYS A 560      22.112  12.226  23.695  1.00  1.24           H  
ATOM   8997 2HE  LYS A 560      23.278  12.135  25.032  1.00  1.24           H  
ATOM   8998 1HZ  LYS A 560      22.527   9.977  24.362  1.00  1.24           H  
ATOM   8999 2HZ  LYS A 560      22.040  10.308  25.897  1.00  1.24           H  
ATOM   9000 3HZ  LYS A 560      20.938  10.349  24.672  1.00  1.24           H  
ATOM   9001  N   ALA A 561      22.727  14.672  30.021  1.00  1.13           N  
ATOM   9002  CA  ALA A 561      24.071  14.771  30.574  1.00  1.13           C  
ATOM   9003  C   ALA A 561      24.120  14.287  32.016  1.00  1.13           C  
ATOM   9004  O   ALA A 561      25.052  13.584  32.416  1.00  1.13           O  
ATOM   9005  CB  ALA A 561      24.544  16.208  30.521  1.00  1.13           C  
ATOM   9006  H   ALA A 561      22.283  15.516  29.657  1.00  1.13           H  
ATOM   9007  HA  ALA A 561      24.731  14.140  29.977  1.00  1.13           H  
ATOM   9008 1HB  ALA A 561      25.554  16.278  30.917  1.00  1.13           H  
ATOM   9009 2HB  ALA A 561      24.528  16.555  29.488  1.00  1.13           H  
ATOM   9010 3HB  ALA A 561      23.871  16.826  31.121  1.00  1.13           H  
ATOM   9011  N   PHE A 562      23.097  14.615  32.806  1.00  1.03           N  
ATOM   9012  CA  PHE A 562      23.098  14.171  34.186  1.00  1.03           C  
ATOM   9013  C   PHE A 562      22.963  12.670  34.224  1.00  1.03           C  
ATOM   9014  O   PHE A 562      23.649  12.016  35.004  1.00  1.03           O  
ATOM   9015  CB  PHE A 562      22.018  14.833  34.998  1.00  1.03           C  
ATOM   9016  CG  PHE A 562      22.105  14.573  36.533  1.00  1.03           C  
ATOM   9017  CD1 PHE A 562      23.132  15.156  37.294  1.00  1.03           C  
ATOM   9018  CD2 PHE A 562      21.125  13.864  37.219  1.00  1.03           C  
ATOM   9019  CE1 PHE A 562      23.170  15.018  38.676  1.00  1.03           C  
ATOM   9020  CE2 PHE A 562      21.167  13.747  38.607  1.00  1.03           C  
ATOM   9021  CZ  PHE A 562      22.189  14.320  39.327  1.00  1.03           C  
ATOM   9022  H   PHE A 562      22.341  15.215  32.467  1.00  1.03           H  
ATOM   9023  HA  PHE A 562      24.055  14.439  34.632  1.00  1.03           H  
ATOM   9024 1HB  PHE A 562      22.074  15.900  34.818  1.00  1.03           H  
ATOM   9025 2HB  PHE A 562      21.042  14.495  34.644  1.00  1.03           H  
ATOM   9026  HD1 PHE A 562      23.906  15.736  36.788  1.00  1.03           H  
ATOM   9027  HD2 PHE A 562      20.305  13.419  36.655  1.00  1.03           H  
ATOM   9028  HE1 PHE A 562      23.978  15.480  39.247  1.00  1.03           H  
ATOM   9029  HE2 PHE A 562      20.385  13.200  39.132  1.00  1.03           H  
ATOM   9030  HZ  PHE A 562      22.220  14.224  40.416  1.00  1.03           H  
ATOM   9031  N   ALA A 563      22.072  12.110  33.401  1.00  0.95           N  
ATOM   9032  CA  ALA A 563      21.898  10.669  33.399  1.00  0.95           C  
ATOM   9033  C   ALA A 563      23.210   9.990  33.088  1.00  0.95           C  
ATOM   9034  O   ALA A 563      23.598   9.031  33.749  1.00  0.95           O  
ATOM   9035  CB  ALA A 563      20.888  10.263  32.348  1.00  0.95           C  
ATOM   9036  H   ALA A 563      21.511  12.690  32.777  1.00  0.95           H  
ATOM   9037  HA  ALA A 563      21.564  10.361  34.385  1.00  0.95           H  
ATOM   9038 1HB  ALA A 563      20.763   9.182  32.364  1.00  0.95           H  
ATOM   9039 2HB  ALA A 563      19.946  10.742  32.517  1.00  0.95           H  
ATOM   9040 3HB  ALA A 563      21.251  10.567  31.373  1.00  0.95           H  
ATOM   9041  N   GLU A 564      23.947  10.525  32.118  1.00  0.88           N  
ATOM   9042  CA  GLU A 564      25.224   9.933  31.763  1.00  0.88           C  
ATOM   9043  C   GLU A 564      26.210  10.012  32.930  1.00  0.88           C  
ATOM   9044  O   GLU A 564      26.940   9.051  33.196  1.00  0.88           O  
ATOM   9045  CB  GLU A 564      25.768  10.593  30.488  1.00  0.88           C  
ATOM   9046  CG  GLU A 564      24.968  10.204  29.215  1.00  0.88           C  
ATOM   9047  CD  GLU A 564      25.398  10.910  27.936  1.00  0.88           C  
ATOM   9048  OE1 GLU A 564      26.216  11.798  27.996  1.00  0.88           O  
ATOM   9049  OE2 GLU A 564      24.901  10.535  26.888  1.00  0.88           O  
ATOM   9050  H   GLU A 564      23.594  11.331  31.600  1.00  0.88           H  
ATOM   9051  HA  GLU A 564      25.057   8.882  31.541  1.00  0.88           H  
ATOM   9052 1HB  GLU A 564      25.722  11.678  30.595  1.00  0.88           H  
ATOM   9053 2HB  GLU A 564      26.810  10.317  30.344  1.00  0.88           H  
ATOM   9054 1HG  GLU A 564      25.086   9.137  29.067  1.00  0.88           H  
ATOM   9055 2HG  GLU A 564      23.910  10.396  29.393  1.00  0.88           H  
ATOM   9056  N   ASN A 565      26.197  11.128  33.666  1.00  0.82           N  
ATOM   9057  CA  ASN A 565      27.089  11.285  34.808  1.00  0.82           C  
ATOM   9058  C   ASN A 565      26.689  10.363  35.967  1.00  0.82           C  
ATOM   9059  O   ASN A 565      27.551   9.749  36.602  1.00  0.82           O  
ATOM   9060  CB  ASN A 565      27.116  12.737  35.240  1.00  0.82           C  
ATOM   9061  CG  ASN A 565      27.873  13.604  34.264  1.00  0.82           C  
ATOM   9062  OD1 ASN A 565      28.720  13.115  33.503  1.00  0.82           O  
ATOM   9063  ND2 ASN A 565      27.584  14.878  34.261  1.00  0.82           N  
ATOM   9064  H   ASN A 565      25.585  11.900  33.395  1.00  0.82           H  
ATOM   9065  HA  ASN A 565      28.094  11.001  34.498  1.00  0.82           H  
ATOM   9066 1HB  ASN A 565      26.095  13.110  35.331  1.00  0.82           H  
ATOM   9067 2HB  ASN A 565      27.580  12.815  36.218  1.00  0.82           H  
ATOM   9068 1HD2 ASN A 565      28.053  15.495  33.629  1.00  0.82           H  
ATOM   9069 2HD2 ASN A 565      26.893  15.239  34.885  1.00  0.82           H  
ATOM   9070  N   LEU A 566      25.381  10.208  36.212  1.00  0.77           N  
ATOM   9071  CA  LEU A 566      24.927   9.324  37.282  1.00  0.77           C  
ATOM   9072  C   LEU A 566      25.338   7.909  36.960  1.00  0.77           C  
ATOM   9073  O   LEU A 566      25.855   7.184  37.812  1.00  0.77           O  
ATOM   9074  CB  LEU A 566      23.403   9.332  37.405  1.00  0.77           C  
ATOM   9075  CG  LEU A 566      22.717  10.541  37.941  1.00  0.77           C  
ATOM   9076  CD1 LEU A 566      21.199  10.330  37.726  1.00  0.77           C  
ATOM   9077  CD2 LEU A 566      23.077  10.679  39.410  1.00  0.77           C  
ATOM   9078  H   LEU A 566      24.704  10.729  35.663  1.00  0.77           H  
ATOM   9079  HA  LEU A 566      25.387   9.628  38.222  1.00  0.77           H  
ATOM   9080 1HB  LEU A 566      22.989   9.149  36.412  1.00  0.77           H  
ATOM   9081 2HB  LEU A 566      23.118   8.503  38.045  1.00  0.77           H  
ATOM   9082  HG  LEU A 566      23.028  11.438  37.407  1.00  0.77           H  
ATOM   9083 1HD1 LEU A 566      20.634  11.147  38.105  1.00  0.77           H  
ATOM   9084 2HD1 LEU A 566      21.003  10.229  36.667  1.00  0.77           H  
ATOM   9085 3HD1 LEU A 566      20.897   9.435  38.230  1.00  0.77           H  
ATOM   9086 1HD2 LEU A 566      22.578  11.531  39.850  1.00  0.77           H  
ATOM   9087 2HD2 LEU A 566      22.776   9.792  39.923  1.00  0.77           H  
ATOM   9088 3HD2 LEU A 566      24.150  10.798  39.507  1.00  0.77           H  
ATOM   9089  N   ILE A 567      25.178   7.542  35.693  1.00  0.73           N  
ATOM   9090  CA  ILE A 567      25.547   6.223  35.249  1.00  0.73           C  
ATOM   9091  C   ILE A 567      27.025   6.004  35.418  1.00  0.73           C  
ATOM   9092  O   ILE A 567      27.421   4.951  35.897  1.00  0.73           O  
ATOM   9093  CB  ILE A 567      25.181   6.006  33.785  1.00  0.73           C  
ATOM   9094  CG1 ILE A 567      23.668   5.936  33.615  1.00  0.73           C  
ATOM   9095  CG2 ILE A 567      25.831   4.770  33.301  1.00  0.73           C  
ATOM   9096  CD1 ILE A 567      23.216   6.041  32.197  1.00  0.73           C  
ATOM   9097  H   ILE A 567      24.748   8.183  35.026  1.00  0.73           H  
ATOM   9098  HA  ILE A 567      25.016   5.492  35.851  1.00  0.73           H  
ATOM   9099  HB  ILE A 567      25.533   6.850  33.199  1.00  0.73           H  
ATOM   9100 1HG1 ILE A 567      23.313   4.980  34.003  1.00  0.73           H  
ATOM   9101 2HG1 ILE A 567      23.214   6.728  34.189  1.00  0.73           H  
ATOM   9102 1HG2 ILE A 567      25.578   4.654  32.278  1.00  0.73           H  
ATOM   9103 2HG2 ILE A 567      26.912   4.847  33.403  1.00  0.73           H  
ATOM   9104 3HG2 ILE A 567      25.471   3.926  33.870  1.00  0.73           H  
ATOM   9105 1HD1 ILE A 567      22.146   5.986  32.174  1.00  0.73           H  
ATOM   9106 2HD1 ILE A 567      23.541   6.994  31.791  1.00  0.73           H  
ATOM   9107 3HD1 ILE A 567      23.640   5.227  31.607  1.00  0.73           H  
ATOM   9108  N   ALA A 568      27.851   6.978  35.034  1.00  0.70           N  
ATOM   9109  CA  ALA A 568      29.286   6.815  35.175  1.00  0.70           C  
ATOM   9110  C   ALA A 568      29.698   6.577  36.629  1.00  0.70           C  
ATOM   9111  O   ALA A 568      30.523   5.700  36.903  1.00  0.70           O  
ATOM   9112  CB  ALA A 568      29.994   8.046  34.639  1.00  0.70           C  
ATOM   9113  H   ALA A 568      27.479   7.831  34.613  1.00  0.70           H  
ATOM   9114  HA  ALA A 568      29.584   5.948  34.591  1.00  0.70           H  
ATOM   9115 1HB  ALA A 568      31.071   7.912  34.718  1.00  0.70           H  
ATOM   9116 2HB  ALA A 568      29.717   8.201  33.596  1.00  0.70           H  
ATOM   9117 3HB  ALA A 568      29.691   8.914  35.225  1.00  0.70           H  
ATOM   9118  N   GLU A 569      29.094   7.304  37.580  1.00  0.67           N  
ATOM   9119  CA  GLU A 569      29.457   7.077  38.980  1.00  0.67           C  
ATOM   9120  C   GLU A 569      29.043   5.671  39.429  1.00  0.67           C  
ATOM   9121  O   GLU A 569      29.797   4.974  40.127  1.00  0.67           O  
ATOM   9122  CB  GLU A 569      28.851   8.153  39.896  1.00  0.67           C  
ATOM   9123  CG  GLU A 569      29.491   9.551  39.748  1.00  0.67           C  
ATOM   9124  CD  GLU A 569      28.886  10.572  40.669  1.00  0.67           C  
ATOM   9125  OE1 GLU A 569      27.973  10.242  41.371  1.00  0.67           O  
ATOM   9126  OE2 GLU A 569      29.308  11.701  40.674  1.00  0.67           O  
ATOM   9127  H   GLU A 569      28.415   8.025  37.321  1.00  0.67           H  
ATOM   9128  HA  GLU A 569      30.542   7.145  39.063  1.00  0.67           H  
ATOM   9129 1HB  GLU A 569      27.784   8.251  39.675  1.00  0.67           H  
ATOM   9130 2HB  GLU A 569      28.944   7.846  40.937  1.00  0.67           H  
ATOM   9131 1HG  GLU A 569      30.558   9.472  39.962  1.00  0.67           H  
ATOM   9132 2HG  GLU A 569      29.374   9.883  38.715  1.00  0.67           H  
ATOM   9133  N   VAL A 570      27.865   5.229  38.990  1.00  0.64           N  
ATOM   9134  CA  VAL A 570      27.400   3.902  39.345  1.00  0.64           C  
ATOM   9135  C   VAL A 570      28.261   2.828  38.710  1.00  0.64           C  
ATOM   9136  O   VAL A 570      28.628   1.844  39.359  1.00  0.64           O  
ATOM   9137  CB  VAL A 570      25.970   3.656  38.876  1.00  0.64           C  
ATOM   9138  CG1 VAL A 570      25.666   2.222  39.112  1.00  0.64           C  
ATOM   9139  CG2 VAL A 570      24.989   4.526  39.624  1.00  0.64           C  
ATOM   9140  H   VAL A 570      27.272   5.843  38.426  1.00  0.64           H  
ATOM   9141  HA  VAL A 570      27.445   3.799  40.428  1.00  0.64           H  
ATOM   9142  HB  VAL A 570      25.899   3.856  37.806  1.00  0.64           H  
ATOM   9143 1HG1 VAL A 570      24.682   2.015  38.768  1.00  0.64           H  
ATOM   9144 2HG1 VAL A 570      26.372   1.620  38.570  1.00  0.64           H  
ATOM   9145 3HG1 VAL A 570      25.748   2.009  40.171  1.00  0.64           H  
ATOM   9146 1HG2 VAL A 570      23.976   4.319  39.271  1.00  0.64           H  
ATOM   9147 2HG2 VAL A 570      25.052   4.317  40.687  1.00  0.64           H  
ATOM   9148 3HG2 VAL A 570      25.226   5.556  39.447  1.00  0.64           H  
ATOM   9149  N   LYS A 571      28.555   3.018  37.428  1.00  0.63           N  
ATOM   9150  CA  LYS A 571      29.334   2.100  36.634  1.00  0.63           C  
ATOM   9151  C   LYS A 571      30.685   1.853  37.251  1.00  0.63           C  
ATOM   9152  O   LYS A 571      31.105   0.705  37.344  1.00  0.63           O  
ATOM   9153  CB  LYS A 571      29.494   2.619  35.212  1.00  0.63           C  
ATOM   9154  CG  LYS A 571      30.245   1.691  34.321  1.00  0.63           C  
ATOM   9155  CD  LYS A 571      30.274   2.180  32.897  1.00  0.63           C  
ATOM   9156  CE  LYS A 571      31.260   3.326  32.721  1.00  0.63           C  
ATOM   9157  NZ  LYS A 571      31.380   3.713  31.301  1.00  0.63           N  
ATOM   9158  H   LYS A 571      28.214   3.853  36.976  1.00  0.63           H  
ATOM   9159  HA  LYS A 571      28.808   1.148  36.593  1.00  0.63           H  
ATOM   9160 1HB  LYS A 571      28.509   2.800  34.776  1.00  0.63           H  
ATOM   9161 2HB  LYS A 571      30.022   3.570  35.237  1.00  0.63           H  
ATOM   9162 1HG  LYS A 571      31.268   1.589  34.685  1.00  0.63           H  
ATOM   9163 2HG  LYS A 571      29.779   0.740  34.354  1.00  0.63           H  
ATOM   9164 1HD  LYS A 571      30.562   1.360  32.228  1.00  0.63           H  
ATOM   9165 2HD  LYS A 571      29.278   2.523  32.604  1.00  0.63           H  
ATOM   9166 1HE  LYS A 571      30.927   4.184  33.302  1.00  0.63           H  
ATOM   9167 2HE  LYS A 571      32.235   3.008  33.086  1.00  0.63           H  
ATOM   9168 1HZ  LYS A 571      32.039   4.455  31.186  1.00  0.63           H  
ATOM   9169 2HZ  LYS A 571      31.679   2.907  30.746  1.00  0.63           H  
ATOM   9170 3HZ  LYS A 571      30.484   3.999  30.945  1.00  0.63           H  
ATOM   9171  N   GLN A 572      31.376   2.910  37.694  1.00  0.62           N  
ATOM   9172  CA  GLN A 572      32.677   2.688  38.310  1.00  0.62           C  
ATOM   9173  C   GLN A 572      32.516   1.872  39.592  1.00  0.62           C  
ATOM   9174  O   GLN A 572      33.300   0.959  39.857  1.00  0.62           O  
ATOM   9175  CB  GLN A 572      33.396   4.014  38.586  1.00  0.62           C  
ATOM   9176  CG  GLN A 572      33.869   4.722  37.324  1.00  0.62           C  
ATOM   9177  CD  GLN A 572      34.595   6.041  37.590  1.00  0.62           C  
ATOM   9178  OE1 GLN A 572      34.370   6.735  38.586  1.00  0.62           O  
ATOM   9179  NE2 GLN A 572      35.498   6.388  36.677  1.00  0.62           N  
ATOM   9180  H   GLN A 572      31.008   3.858  37.579  1.00  0.62           H  
ATOM   9181  HA  GLN A 572      33.291   2.114  37.621  1.00  0.62           H  
ATOM   9182 1HB  GLN A 572      32.717   4.686  39.121  1.00  0.62           H  
ATOM   9183 2HB  GLN A 572      34.260   3.838  39.223  1.00  0.62           H  
ATOM   9184 1HG  GLN A 572      34.546   4.062  36.784  1.00  0.62           H  
ATOM   9185 2HG  GLN A 572      32.994   4.937  36.708  1.00  0.62           H  
ATOM   9186 1HE2 GLN A 572      36.018   7.237  36.783  1.00  0.62           H  
ATOM   9187 2HE2 GLN A 572      35.656   5.802  35.884  1.00  0.62           H  
ATOM   9188  N   GLY A 573      31.456   2.131  40.354  1.00  0.62           N  
ATOM   9189  CA  GLY A 573      31.205   1.351  41.560  1.00  0.62           C  
ATOM   9190  C   GLY A 573      31.094  -0.127  41.197  1.00  0.62           C  
ATOM   9191  O   GLY A 573      31.789  -0.983  41.760  1.00  0.62           O  
ATOM   9192  H   GLY A 573      30.825   2.901  40.119  1.00  0.62           H  
ATOM   9193 1HA  GLY A 573      32.005   1.500  42.279  1.00  0.62           H  
ATOM   9194 2HA  GLY A 573      30.280   1.695  42.022  1.00  0.62           H  
ATOM   9195  N   LEU A 574      30.218  -0.418  40.238  1.00  0.63           N  
ATOM   9196  CA  LEU A 574      29.976  -1.776  39.767  1.00  0.63           C  
ATOM   9197  C   LEU A 574      31.212  -2.409  39.136  1.00  0.63           C  
ATOM   9198  O   LEU A 574      31.465  -3.595  39.310  1.00  0.63           O  
ATOM   9199  CB  LEU A 574      28.835  -1.758  38.758  1.00  0.63           C  
ATOM   9200  CG  LEU A 574      27.453  -1.480  39.309  1.00  0.63           C  
ATOM   9201  CD1 LEU A 574      26.541  -1.247  38.188  1.00  0.63           C  
ATOM   9202  CD2 LEU A 574      26.974  -2.689  40.089  1.00  0.63           C  
ATOM   9203  H   LEU A 574      29.697   0.354  39.816  1.00  0.63           H  
ATOM   9204  HA  LEU A 574      29.677  -2.381  40.619  1.00  0.63           H  
ATOM   9205 1HB  LEU A 574      29.049  -0.986  38.021  1.00  0.63           H  
ATOM   9206 2HB  LEU A 574      28.807  -2.721  38.250  1.00  0.63           H  
ATOM   9207  HG  LEU A 574      27.473  -0.591  39.941  1.00  0.63           H  
ATOM   9208 1HD1 LEU A 574      25.536  -1.048  38.557  1.00  0.63           H  
ATOM   9209 2HD1 LEU A 574      26.898  -0.401  37.619  1.00  0.63           H  
ATOM   9210 3HD1 LEU A 574      26.536  -2.111  37.574  1.00  0.63           H  
ATOM   9211 1HD2 LEU A 574      25.976  -2.506  40.460  1.00  0.63           H  
ATOM   9212 2HD2 LEU A 574      26.955  -3.544  39.442  1.00  0.63           H  
ATOM   9213 3HD2 LEU A 574      27.649  -2.885  40.917  1.00  0.63           H  
ATOM   9214  N   ALA A 575      32.017  -1.632  38.421  1.00  0.64           N  
ATOM   9215  CA  ALA A 575      33.227  -2.162  37.803  1.00  0.64           C  
ATOM   9216  C   ALA A 575      34.169  -2.726  38.860  1.00  0.64           C  
ATOM   9217  O   ALA A 575      34.879  -3.697  38.612  1.00  0.64           O  
ATOM   9218  CB  ALA A 575      33.929  -1.084  37.009  1.00  0.64           C  
ATOM   9219  H   ALA A 575      31.779  -0.657  38.276  1.00  0.64           H  
ATOM   9220  HA  ALA A 575      32.940  -2.973  37.135  1.00  0.64           H  
ATOM   9221 1HB  ALA A 575      34.817  -1.500  36.538  1.00  0.64           H  
ATOM   9222 2HB  ALA A 575      33.253  -0.698  36.245  1.00  0.64           H  
ATOM   9223 3HB  ALA A 575      34.216  -0.278  37.681  1.00  0.64           H  
ATOM   9224  N   ILE A 576      34.186  -2.105  40.037  1.00  0.66           N  
ATOM   9225  CA  ILE A 576      35.038  -2.563  41.121  1.00  0.66           C  
ATOM   9226  C   ILE A 576      34.406  -3.728  41.889  1.00  0.66           C  
ATOM   9227  O   ILE A 576      35.084  -4.702  42.220  1.00  0.66           O  
ATOM   9228  CB  ILE A 576      35.362  -1.419  42.094  1.00  0.66           C  
ATOM   9229  CG1 ILE A 576      36.077  -0.281  41.355  1.00  0.66           C  
ATOM   9230  CG2 ILE A 576      36.212  -1.928  43.220  1.00  0.66           C  
ATOM   9231  CD1 ILE A 576      37.338  -0.698  40.667  1.00  0.66           C  
ATOM   9232  H   ILE A 576      33.611  -1.268  40.167  1.00  0.66           H  
ATOM   9233  HA  ILE A 576      35.973  -2.915  40.692  1.00  0.66           H  
ATOM   9234  HB  ILE A 576      34.430  -1.011  42.497  1.00  0.66           H  
ATOM   9235 1HG1 ILE A 576      35.411   0.131  40.616  1.00  0.66           H  
ATOM   9236 2HG1 ILE A 576      36.323   0.500  42.077  1.00  0.66           H  
ATOM   9237 1HG2 ILE A 576      36.428  -1.112  43.900  1.00  0.66           H  
ATOM   9238 2HG2 ILE A 576      35.675  -2.713  43.750  1.00  0.66           H  
ATOM   9239 3HG2 ILE A 576      37.144  -2.327  42.827  1.00  0.66           H  
ATOM   9240 1HD1 ILE A 576      37.781   0.167  40.172  1.00  0.66           H  
ATOM   9241 2HD1 ILE A 576      38.041  -1.099  41.398  1.00  0.66           H  
ATOM   9242 3HD1 ILE A 576      37.108  -1.463  39.925  1.00  0.66           H  
ATOM   9243  N   VAL A 577      33.110  -3.625  42.189  1.00  0.69           N  
ATOM   9244  CA  VAL A 577      32.412  -4.664  42.949  1.00  0.69           C  
ATOM   9245  C   VAL A 577      32.181  -5.949  42.142  1.00  0.69           C  
ATOM   9246  O   VAL A 577      32.360  -7.054  42.661  1.00  0.69           O  
ATOM   9247  CB  VAL A 577      31.055  -4.146  43.453  1.00  0.69           C  
ATOM   9248  CG1 VAL A 577      30.281  -5.268  44.125  1.00  0.69           C  
ATOM   9249  CG2 VAL A 577      31.278  -3.024  44.421  1.00  0.69           C  
ATOM   9250  H   VAL A 577      32.604  -2.788  41.896  1.00  0.69           H  
ATOM   9251  HA  VAL A 577      33.023  -4.910  43.816  1.00  0.69           H  
ATOM   9252  HB  VAL A 577      30.470  -3.795  42.600  1.00  0.69           H  
ATOM   9253 1HG1 VAL A 577      29.316  -4.892  44.465  1.00  0.69           H  
ATOM   9254 2HG1 VAL A 577      30.131  -6.078  43.439  1.00  0.69           H  
ATOM   9255 3HG1 VAL A 577      30.851  -5.631  44.979  1.00  0.69           H  
ATOM   9256 1HG2 VAL A 577      30.316  -2.664  44.766  1.00  0.69           H  
ATOM   9257 2HG2 VAL A 577      31.853  -3.392  45.262  1.00  0.69           H  
ATOM   9258 3HG2 VAL A 577      31.823  -2.217  43.934  1.00  0.69           H  
ATOM   9259  N   LEU A 578      31.760  -5.800  40.885  1.00  0.71           N  
ATOM   9260  CA  LEU A 578      31.459  -6.912  39.997  1.00  0.71           C  
ATOM   9261  C   LEU A 578      32.247  -6.812  38.669  1.00  0.71           C  
ATOM   9262  O   LEU A 578      31.620  -6.705  37.612  1.00  0.71           O  
ATOM   9263  CB  LEU A 578      29.962  -6.884  39.639  1.00  0.71           C  
ATOM   9264  CG  LEU A 578      28.953  -7.001  40.781  1.00  0.71           C  
ATOM   9265  CD1 LEU A 578      27.574  -6.752  40.240  1.00  0.71           C  
ATOM   9266  CD2 LEU A 578      29.048  -8.354  41.407  1.00  0.71           C  
ATOM   9267  H   LEU A 578      31.644  -4.868  40.512  1.00  0.71           H  
ATOM   9268  HA  LEU A 578      31.684  -7.844  40.505  1.00  0.71           H  
ATOM   9269 1HB  LEU A 578      29.753  -5.950  39.113  1.00  0.71           H  
ATOM   9270 2HB  LEU A 578      29.755  -7.701  38.970  1.00  0.71           H  
ATOM   9271  HG  LEU A 578      29.145  -6.244  41.510  1.00  0.71           H  
ATOM   9272 1HD1 LEU A 578      26.846  -6.817  41.041  1.00  0.71           H  
ATOM   9273 2HD1 LEU A 578      27.542  -5.767  39.802  1.00  0.71           H  
ATOM   9274 3HD1 LEU A 578      27.342  -7.498  39.481  1.00  0.71           H  
ATOM   9275 1HD2 LEU A 578      28.320  -8.442  42.216  1.00  0.71           H  
ATOM   9276 2HD2 LEU A 578      28.842  -9.104  40.658  1.00  0.71           H  
ATOM   9277 3HD2 LEU A 578      30.051  -8.509  41.806  1.00  0.71           H  
ATOM   9278  N   PRO A 579      33.598  -6.914  38.673  1.00  0.73           N  
ATOM   9279  CA  PRO A 579      34.487  -6.683  37.533  1.00  0.73           C  
ATOM   9280  C   PRO A 579      34.266  -7.640  36.375  1.00  0.73           C  
ATOM   9281  O   PRO A 579      34.542  -7.315  35.219  1.00  0.73           O  
ATOM   9282  CB  PRO A 579      35.879  -6.900  38.146  1.00  0.73           C  
ATOM   9283  CG  PRO A 579      35.641  -7.766  39.361  1.00  0.73           C  
ATOM   9284  CD  PRO A 579      34.306  -7.324  39.895  1.00  0.73           C  
ATOM   9285  HA  PRO A 579      34.370  -5.644  37.194  1.00  0.73           H  
ATOM   9286 1HB  PRO A 579      36.545  -7.370  37.409  1.00  0.73           H  
ATOM   9287 2HB  PRO A 579      36.323  -5.924  38.405  1.00  0.73           H  
ATOM   9288 1HG  PRO A 579      35.658  -8.829  39.078  1.00  0.73           H  
ATOM   9289 2HG  PRO A 579      36.450  -7.618  40.091  1.00  0.73           H  
ATOM   9290 1HD  PRO A 579      33.824  -8.159  40.402  1.00  0.73           H  
ATOM   9291 2HD  PRO A 579      34.452  -6.465  40.552  1.00  0.73           H  
ATOM   9292  N   ASN A 580      33.679  -8.792  36.664  1.00  0.75           N  
ATOM   9293  CA  ASN A 580      33.420  -9.810  35.656  1.00  0.75           C  
ATOM   9294  C   ASN A 580      32.441  -9.314  34.591  1.00  0.75           C  
ATOM   9295  O   ASN A 580      32.391  -9.843  33.479  1.00  0.75           O  
ATOM   9296  CB  ASN A 580      32.886 -11.062  36.322  1.00  0.75           C  
ATOM   9297  CG  ASN A 580      33.931 -11.796  37.101  1.00  0.75           C  
ATOM   9298  OD1 ASN A 580      35.136 -11.620  36.884  1.00  0.75           O  
ATOM   9299  ND2 ASN A 580      33.495 -12.623  38.019  1.00  0.75           N  
ATOM   9300  H   ASN A 580      33.440  -8.996  37.621  1.00  0.75           H  
ATOM   9301  HA  ASN A 580      34.360 -10.047  35.155  1.00  0.75           H  
ATOM   9302 1HB  ASN A 580      32.090 -10.786  37.003  1.00  0.75           H  
ATOM   9303 2HB  ASN A 580      32.462 -11.726  35.570  1.00  0.75           H  
ATOM   9304 1HD2 ASN A 580      34.146 -13.142  38.573  1.00  0.75           H  
ATOM   9305 2HD2 ASN A 580      32.511 -12.743  38.169  1.00  0.75           H  
ATOM   9306  N   TYR A 581      31.633  -8.316  34.953  1.00  0.77           N  
ATOM   9307  CA  TYR A 581      30.611  -7.765  34.082  1.00  0.77           C  
ATOM   9308  C   TYR A 581      30.994  -6.396  33.548  1.00  0.77           C  
ATOM   9309  O   TYR A 581      30.172  -5.730  32.910  1.00  0.77           O  
ATOM   9310  CB  TYR A 581      29.331  -7.657  34.877  1.00  0.77           C  
ATOM   9311  CG  TYR A 581      28.928  -8.989  35.388  1.00  0.77           C  
ATOM   9312  CD1 TYR A 581      29.481  -9.420  36.572  1.00  0.77           C  
ATOM   9313  CD2 TYR A 581      28.041  -9.782  34.698  1.00  0.77           C  
ATOM   9314  CE1 TYR A 581      29.186 -10.636  37.071  1.00  0.77           C  
ATOM   9315  CE2 TYR A 581      27.719 -11.039  35.208  1.00  0.77           C  
ATOM   9316  CZ  TYR A 581      28.315 -11.460  36.410  1.00  0.77           C  
ATOM   9317  OH  TYR A 581      28.051 -12.695  36.970  1.00  0.77           O  
ATOM   9318  H   TYR A 581      31.733  -7.900  35.881  1.00  0.77           H  
ATOM   9319  HA  TYR A 581      30.463  -8.436  33.235  1.00  0.77           H  
ATOM   9320 1HB  TYR A 581      29.472  -6.966  35.715  1.00  0.77           H  
ATOM   9321 2HB  TYR A 581      28.535  -7.267  34.236  1.00  0.77           H  
ATOM   9322  HD1 TYR A 581      30.178  -8.785  37.101  1.00  0.77           H  
ATOM   9323  HD2 TYR A 581      27.608  -9.419  33.761  1.00  0.77           H  
ATOM   9324  HE1 TYR A 581      29.644 -10.969  38.009  1.00  0.77           H  
ATOM   9325  HE2 TYR A 581      27.018 -11.689  34.677  1.00  0.77           H  
ATOM   9326  HH  TYR A 581      28.295 -12.667  37.936  1.00  0.77           H  
ATOM   9327  N   ALA A 582      32.239  -5.966  33.771  1.00  0.78           N  
ATOM   9328  CA  ALA A 582      32.620  -4.621  33.357  1.00  0.78           C  
ATOM   9329  C   ALA A 582      32.398  -4.426  31.860  1.00  0.78           C  
ATOM   9330  O   ALA A 582      31.966  -3.363  31.416  1.00  0.78           O  
ATOM   9331  CB  ALA A 582      34.063  -4.354  33.727  1.00  0.78           C  
ATOM   9332  H   ALA A 582      32.922  -6.552  34.257  1.00  0.78           H  
ATOM   9333  HA  ALA A 582      31.995  -3.918  33.887  1.00  0.78           H  
ATOM   9334 1HB  ALA A 582      34.329  -3.337  33.446  1.00  0.78           H  
ATOM   9335 2HB  ALA A 582      34.187  -4.480  34.806  1.00  0.78           H  
ATOM   9336 3HB  ALA A 582      34.712  -5.058  33.206  1.00  0.78           H  
ATOM   9337  N   LYS A 583      32.647  -5.484  31.090  1.00  0.78           N  
ATOM   9338  CA  LYS A 583      32.474  -5.512  29.641  1.00  0.78           C  
ATOM   9339  C   LYS A 583      31.021  -5.296  29.184  1.00  0.78           C  
ATOM   9340  O   LYS A 583      30.776  -4.925  28.035  1.00  0.78           O  
ATOM   9341  CB  LYS A 583      32.997  -6.857  29.121  1.00  0.78           C  
ATOM   9342  CG  LYS A 583      32.177  -8.088  29.601  1.00  0.78           C  
ATOM   9343  CD  LYS A 583      32.760  -9.401  29.076  1.00  0.78           C  
ATOM   9344  CE  LYS A 583      32.060 -10.644  29.686  1.00  0.78           C  
ATOM   9345  NZ  LYS A 583      30.612 -10.777  29.287  1.00  0.78           N  
ATOM   9346  H   LYS A 583      32.983  -6.321  31.542  1.00  0.78           H  
ATOM   9347  HA  LYS A 583      33.077  -4.710  29.214  1.00  0.78           H  
ATOM   9348 1HB  LYS A 583      32.984  -6.854  28.032  1.00  0.78           H  
ATOM   9349 2HB  LYS A 583      34.030  -6.994  29.442  1.00  0.78           H  
ATOM   9350 1HG  LYS A 583      32.142  -8.118  30.694  1.00  0.78           H  
ATOM   9351 2HG  LYS A 583      31.158  -8.007  29.231  1.00  0.78           H  
ATOM   9352 1HD  LYS A 583      32.647  -9.432  27.993  1.00  0.78           H  
ATOM   9353 2HD  LYS A 583      33.821  -9.446  29.316  1.00  0.78           H  
ATOM   9354 1HE  LYS A 583      32.593 -11.531  29.355  1.00  0.78           H  
ATOM   9355 2HE  LYS A 583      32.117 -10.583  30.776  1.00  0.78           H  
ATOM   9356 1HZ  LYS A 583      30.228 -11.599  29.711  1.00  0.78           H  
ATOM   9357 2HZ  LYS A 583      30.053  -9.967  29.605  1.00  0.78           H  
ATOM   9358 3HZ  LYS A 583      30.532 -10.845  28.290  1.00  0.78           H  
ATOM   9359  N   ASP A 584      30.067  -5.560  30.081  1.00  0.79           N  
ATOM   9360  CA  ASP A 584      28.641  -5.439  29.820  1.00  0.79           C  
ATOM   9361  C   ASP A 584      28.057  -4.146  30.373  1.00  0.79           C  
ATOM   9362  O   ASP A 584      27.027  -3.676  29.882  1.00  0.79           O  
ATOM   9363  CB  ASP A 584      27.891  -6.654  30.356  1.00  0.79           C  
ATOM   9364  CG  ASP A 584      28.310  -7.940  29.616  1.00  0.79           C  
ATOM   9365  OD1 ASP A 584      28.146  -8.002  28.422  1.00  0.79           O  
ATOM   9366  OD2 ASP A 584      28.837  -8.836  30.250  1.00  0.79           O  
ATOM   9367  H   ASP A 584      30.337  -5.825  31.022  1.00  0.79           H  
ATOM   9368  HA  ASP A 584      28.500  -5.425  28.742  1.00  0.79           H  
ATOM   9369 1HB  ASP A 584      28.107  -6.766  31.425  1.00  0.79           H  
ATOM   9370 2HB  ASP A 584      26.815  -6.503  30.249  1.00  0.79           H  
ATOM   9371  N   LEU A 585      28.713  -3.554  31.378  1.00  0.80           N  
ATOM   9372  CA  LEU A 585      28.163  -2.369  32.036  1.00  0.80           C  
ATOM   9373  C   LEU A 585      27.951  -1.215  31.045  1.00  0.80           C  
ATOM   9374  O   LEU A 585      26.998  -0.445  31.179  1.00  0.80           O  
ATOM   9375  CB  LEU A 585      29.091  -1.859  33.148  1.00  0.80           C  
ATOM   9376  CG  LEU A 585      29.293  -2.757  34.387  1.00  0.80           C  
ATOM   9377  CD1 LEU A 585      30.323  -2.128  35.321  1.00  0.80           C  
ATOM   9378  CD2 LEU A 585      28.032  -2.951  35.093  1.00  0.80           C  
ATOM   9379  H   LEU A 585      29.562  -3.991  31.741  1.00  0.80           H  
ATOM   9380  HA  LEU A 585      27.199  -2.635  32.471  1.00  0.80           H  
ATOM   9381 1HB  LEU A 585      30.074  -1.660  32.713  1.00  0.80           H  
ATOM   9382 2HB  LEU A 585      28.673  -0.932  33.496  1.00  0.80           H  
ATOM   9383  HG  LEU A 585      29.664  -3.706  34.065  1.00  0.80           H  
ATOM   9384 1HD1 LEU A 585      30.475  -2.784  36.174  1.00  0.80           H  
ATOM   9385 2HD1 LEU A 585      31.264  -1.985  34.802  1.00  0.80           H  
ATOM   9386 3HD1 LEU A 585      29.963  -1.166  35.670  1.00  0.80           H  
ATOM   9387 1HD2 LEU A 585      28.201  -3.598  35.949  1.00  0.80           H  
ATOM   9388 2HD2 LEU A 585      27.665  -1.990  35.429  1.00  0.80           H  
ATOM   9389 3HD2 LEU A 585      27.318  -3.410  34.416  1.00  0.80           H  
ATOM   9390  N   ASP A 586      28.786  -1.117  30.006  1.00  0.82           N  
ATOM   9391  CA  ASP A 586      28.600  -0.020  29.049  1.00  0.82           C  
ATOM   9392  C   ASP A 586      27.453  -0.335  28.093  1.00  0.82           C  
ATOM   9393  O   ASP A 586      26.726   0.563  27.653  1.00  0.82           O  
ATOM   9394  CB  ASP A 586      29.869   0.227  28.216  1.00  0.82           C  
ATOM   9395  CG  ASP A 586      31.037   0.848  28.998  1.00  0.82           C  
ATOM   9396  OD1 ASP A 586      30.842   1.885  29.604  1.00  0.82           O  
ATOM   9397  OD2 ASP A 586      32.096   0.299  28.990  1.00  0.82           O  
ATOM   9398  H   ASP A 586      29.550  -1.775  29.910  1.00  0.82           H  
ATOM   9399  HA  ASP A 586      28.360   0.886  29.597  1.00  0.82           H  
ATOM   9400 1HB  ASP A 586      30.206  -0.718  27.793  1.00  0.82           H  
ATOM   9401 2HB  ASP A 586      29.624   0.884  27.378  1.00  0.82           H  
ATOM   9402  N   ARG A 587      27.258  -1.610  27.785  1.00  0.84           N  
ATOM   9403  CA  ARG A 587      26.188  -1.992  26.879  1.00  0.84           C  
ATOM   9404  C   ARG A 587      24.856  -1.764  27.586  1.00  0.84           C  
ATOM   9405  O   ARG A 587      23.887  -1.270  26.993  1.00  0.84           O  
ATOM   9406  CB  ARG A 587      26.329  -3.456  26.496  1.00  0.84           C  
ATOM   9407  CG  ARG A 587      27.539  -3.777  25.620  1.00  0.84           C  
ATOM   9408  CD  ARG A 587      27.678  -5.245  25.386  1.00  0.84           C  
ATOM   9409  NE  ARG A 587      28.827  -5.562  24.549  1.00  0.84           N  
ATOM   9410  CZ  ARG A 587      29.285  -6.810  24.326  1.00  0.84           C  
ATOM   9411  NH1 ARG A 587      28.685  -7.839  24.884  1.00  0.84           N  
ATOM   9412  NH2 ARG A 587      30.337  -6.998  23.544  1.00  0.84           N  
ATOM   9413  H   ARG A 587      27.852  -2.324  28.189  1.00  0.84           H  
ATOM   9414  HA  ARG A 587      26.232  -1.370  25.985  1.00  0.84           H  
ATOM   9415 1HB  ARG A 587      26.405  -4.064  27.397  1.00  0.84           H  
ATOM   9416 2HB  ARG A 587      25.436  -3.777  25.962  1.00  0.84           H  
ATOM   9417 1HG  ARG A 587      27.442  -3.276  24.658  1.00  0.84           H  
ATOM   9418 2HG  ARG A 587      28.445  -3.431  26.126  1.00  0.84           H  
ATOM   9419 1HD  ARG A 587      27.812  -5.753  26.348  1.00  0.84           H  
ATOM   9420 2HD  ARG A 587      26.784  -5.627  24.900  1.00  0.84           H  
ATOM   9421  HE  ARG A 587      29.315  -4.794  24.108  1.00  0.84           H  
ATOM   9422 1HH1 ARG A 587      27.880  -7.691  25.486  1.00  0.84           H  
ATOM   9423 2HH1 ARG A 587      29.025  -8.773  24.720  1.00  0.84           H  
ATOM   9424 1HH2 ARG A 587      30.797  -6.204  23.120  1.00  0.84           H  
ATOM   9425 2HH2 ARG A 587      30.681  -7.931  23.375  1.00  0.84           H  
ATOM   9426  N   MET A 588      24.831  -2.101  28.883  1.00  0.86           N  
ATOM   9427  CA  MET A 588      23.641  -1.943  29.705  1.00  0.86           C  
ATOM   9428  C   MET A 588      23.323  -0.466  29.906  1.00  0.86           C  
ATOM   9429  O   MET A 588      22.158  -0.062  29.821  1.00  0.86           O  
ATOM   9430  CB  MET A 588      23.827  -2.686  31.027  1.00  0.86           C  
ATOM   9431  CG  MET A 588      23.881  -4.214  30.845  1.00  0.86           C  
ATOM   9432  SD  MET A 588      24.211  -5.137  32.362  1.00  0.86           S  
ATOM   9433  CE  MET A 588      22.634  -4.997  33.218  1.00  0.86           C  
ATOM   9434  H   MET A 588      25.665  -2.510  29.300  1.00  0.86           H  
ATOM   9435  HA  MET A 588      22.802  -2.394  29.181  1.00  0.86           H  
ATOM   9436 1HB  MET A 588      24.761  -2.371  31.488  1.00  0.86           H  
ATOM   9437 2HB  MET A 588      23.014  -2.442  31.709  1.00  0.86           H  
ATOM   9438 1HG  MET A 588      22.930  -4.555  30.439  1.00  0.86           H  
ATOM   9439 2HG  MET A 588      24.656  -4.458  30.123  1.00  0.86           H  
ATOM   9440 1HE  MET A 588      22.679  -5.530  34.171  1.00  0.86           H  
ATOM   9441 2HE  MET A 588      22.400  -3.948  33.397  1.00  0.86           H  
ATOM   9442 3HE  MET A 588      21.859  -5.436  32.604  1.00  0.86           H  
ATOM   9443  N   SER A 589      24.362   0.353  30.102  1.00  0.88           N  
ATOM   9444  CA  SER A 589      24.178   1.784  30.271  1.00  0.88           C  
ATOM   9445  C   SER A 589      23.572   2.416  29.028  1.00  0.88           C  
ATOM   9446  O   SER A 589      22.623   3.203  29.116  1.00  0.88           O  
ATOM   9447  CB  SER A 589      25.518   2.427  30.507  1.00  0.88           C  
ATOM   9448  OG  SER A 589      26.072   2.017  31.724  1.00  0.88           O  
ATOM   9449  H   SER A 589      25.306  -0.025  30.188  1.00  0.88           H  
ATOM   9450  HA  SER A 589      23.520   1.958  31.122  1.00  0.88           H  
ATOM   9451 1HB  SER A 589      26.188   2.152  29.699  1.00  0.88           H  
ATOM   9452 2HB  SER A 589      25.408   3.496  30.470  1.00  0.88           H  
ATOM   9453  HG  SER A 589      26.305   1.071  31.600  1.00  0.88           H  
ATOM   9454  N   GLN A 590      24.085   2.038  27.853  1.00  0.91           N  
ATOM   9455  CA  GLN A 590      23.551   2.590  26.619  1.00  0.91           C  
ATOM   9456  C   GLN A 590      22.123   2.100  26.409  1.00  0.91           C  
ATOM   9457  O   GLN A 590      21.252   2.871  26.003  1.00  0.91           O  
ATOM   9458  CB  GLN A 590      24.419   2.183  25.429  1.00  0.91           C  
ATOM   9459  CG  GLN A 590      24.072   2.873  24.094  1.00  0.91           C  
ATOM   9460  CD  GLN A 590      24.331   4.393  24.113  1.00  0.91           C  
ATOM   9461  OE1 GLN A 590      25.440   4.812  24.473  1.00  0.91           O  
ATOM   9462  NE2 GLN A 590      23.359   5.212  23.707  1.00  0.91           N  
ATOM   9463  H   GLN A 590      24.878   1.393  27.818  1.00  0.91           H  
ATOM   9464  HA  GLN A 590      23.535   3.675  26.694  1.00  0.91           H  
ATOM   9465 1HB  GLN A 590      25.465   2.389  25.661  1.00  0.91           H  
ATOM   9466 2HB  GLN A 590      24.332   1.104  25.283  1.00  0.91           H  
ATOM   9467 1HG  GLN A 590      24.674   2.432  23.304  1.00  0.91           H  
ATOM   9468 2HG  GLN A 590      23.007   2.717  23.882  1.00  0.91           H  
ATOM   9469 1HE2 GLN A 590      23.508   6.193  23.696  1.00  0.91           H  
ATOM   9470 2HE2 GLN A 590      22.438   4.855  23.393  1.00  0.91           H  
ATOM   9471  N   SER A 591      21.858   0.834  26.766  1.00  0.95           N  
ATOM   9472  CA  SER A 591      20.530   0.269  26.596  1.00  0.95           C  
ATOM   9473  C   SER A 591      19.532   1.068  27.423  1.00  0.95           C  
ATOM   9474  O   SER A 591      18.442   1.390  26.943  1.00  0.95           O  
ATOM   9475  CB  SER A 591      20.525  -1.190  27.015  1.00  0.95           C  
ATOM   9476  OG  SER A 591      21.352  -1.960  26.175  1.00  0.95           O  
ATOM   9477  H   SER A 591      22.604   0.225  27.100  1.00  0.95           H  
ATOM   9478  HA  SER A 591      20.250   0.341  25.545  1.00  0.95           H  
ATOM   9479 1HB  SER A 591      20.869  -1.274  28.035  1.00  0.95           H  
ATOM   9480 2HB  SER A 591      19.507  -1.575  26.983  1.00  0.95           H  
ATOM   9481  HG  SER A 591      22.263  -1.595  26.288  1.00  0.95           H  
ATOM   9482  N   PHE A 592      19.925   1.441  28.644  1.00  1.00           N  
ATOM   9483  CA  PHE A 592      19.085   2.269  29.495  1.00  1.00           C  
ATOM   9484  C   PHE A 592      18.744   3.589  28.856  1.00  1.00           C  
ATOM   9485  O   PHE A 592      17.566   3.961  28.758  1.00  1.00           O  
ATOM   9486  CB  PHE A 592      19.764   2.565  30.825  1.00  1.00           C  
ATOM   9487  CG  PHE A 592      19.035   3.606  31.603  1.00  1.00           C  
ATOM   9488  CD1 PHE A 592      17.897   3.318  32.267  1.00  1.00           C  
ATOM   9489  CD2 PHE A 592      19.514   4.900  31.649  1.00  1.00           C  
ATOM   9490  CE1 PHE A 592      17.237   4.268  32.971  1.00  1.00           C  
ATOM   9491  CE2 PHE A 592      18.861   5.878  32.349  1.00  1.00           C  
ATOM   9492  CZ  PHE A 592      17.712   5.558  33.022  1.00  1.00           C  
ATOM   9493  H   PHE A 592      20.828   1.118  28.996  1.00  1.00           H  
ATOM   9494  HA  PHE A 592      18.154   1.746  29.684  1.00  1.00           H  
ATOM   9495 1HB  PHE A 592      19.827   1.665  31.422  1.00  1.00           H  
ATOM   9496 2HB  PHE A 592      20.771   2.912  30.657  1.00  1.00           H  
ATOM   9497  HD1 PHE A 592      17.513   2.330  32.229  1.00  1.00           H  
ATOM   9498  HD2 PHE A 592      20.420   5.129  31.111  1.00  1.00           H  
ATOM   9499  HE1 PHE A 592      16.330   3.993  33.476  1.00  1.00           H  
ATOM   9500  HE2 PHE A 592      19.252   6.894  32.370  1.00  1.00           H  
ATOM   9501  HZ  PHE A 592      17.175   6.312  33.582  1.00  1.00           H  
ATOM   9502  N   LEU A 593      19.773   4.289  28.394  1.00  1.06           N  
ATOM   9503  CA  LEU A 593      19.578   5.606  27.831  1.00  1.06           C  
ATOM   9504  C   LEU A 593      18.697   5.549  26.581  1.00  1.06           C  
ATOM   9505  O   LEU A 593      17.775   6.358  26.433  1.00  1.06           O  
ATOM   9506  CB  LEU A 593      20.960   6.185  27.506  1.00  1.06           C  
ATOM   9507  CG  LEU A 593      21.835   6.502  28.742  1.00  1.06           C  
ATOM   9508  CD1 LEU A 593      23.241   6.847  28.300  1.00  1.06           C  
ATOM   9509  CD2 LEU A 593      21.220   7.655  29.515  1.00  1.06           C  
ATOM   9510  H   LEU A 593      20.719   3.906  28.479  1.00  1.06           H  
ATOM   9511  HA  LEU A 593      19.089   6.232  28.575  1.00  1.06           H  
ATOM   9512 1HB  LEU A 593      21.499   5.460  26.889  1.00  1.06           H  
ATOM   9513 2HB  LEU A 593      20.829   7.100  26.930  1.00  1.06           H  
ATOM   9514  HG  LEU A 593      21.891   5.622  29.375  1.00  1.06           H  
ATOM   9515 1HD1 LEU A 593      23.853   7.052  29.177  1.00  1.06           H  
ATOM   9516 2HD1 LEU A 593      23.664   6.004  27.752  1.00  1.06           H  
ATOM   9517 3HD1 LEU A 593      23.222   7.727  27.657  1.00  1.06           H  
ATOM   9518 1HD2 LEU A 593      21.825   7.884  30.385  1.00  1.06           H  
ATOM   9519 2HD2 LEU A 593      21.184   8.522  28.867  1.00  1.06           H  
ATOM   9520 3HD2 LEU A 593      20.213   7.387  29.833  1.00  1.06           H  
ATOM   9521  N   ASP A 594      18.901   4.531  25.730  1.00  1.16           N  
ATOM   9522  CA  ASP A 594      18.115   4.430  24.504  1.00  1.16           C  
ATOM   9523  C   ASP A 594      16.687   4.022  24.834  1.00  1.16           C  
ATOM   9524  O   ASP A 594      15.716   4.538  24.273  1.00  1.16           O  
ATOM   9525  CB  ASP A 594      18.683   3.362  23.545  1.00  1.16           C  
ATOM   9526  CG  ASP A 594      20.069   3.674  22.919  1.00  1.16           C  
ATOM   9527  OD1 ASP A 594      20.557   4.772  23.049  1.00  1.16           O  
ATOM   9528  OD2 ASP A 594      20.601   2.802  22.268  1.00  1.16           O  
ATOM   9529  H   ASP A 594      19.649   3.861  25.911  1.00  1.16           H  
ATOM   9530  HA  ASP A 594      18.101   5.402  24.011  1.00  1.16           H  
ATOM   9531 1HB  ASP A 594      18.778   2.422  24.100  1.00  1.16           H  
ATOM   9532 2HB  ASP A 594      17.969   3.185  22.742  1.00  1.16           H  
ATOM   9533  N   SER A 595      16.533   3.119  25.790  1.00  1.30           N  
ATOM   9534  CA  SER A 595      15.210   2.655  26.124  1.00  1.30           C  
ATOM   9535  C   SER A 595      14.368   3.812  26.619  1.00  1.30           C  
ATOM   9536  O   SER A 595      13.212   3.968  26.221  1.00  1.30           O  
ATOM   9537  CB  SER A 595      15.301   1.605  27.206  1.00  1.30           C  
ATOM   9538  OG  SER A 595      15.970   0.462  26.758  1.00  1.30           O  
ATOM   9539  H   SER A 595      17.336   2.709  26.263  1.00  1.30           H  
ATOM   9540  HA  SER A 595      14.748   2.231  25.233  1.00  1.30           H  
ATOM   9541 1HB  SER A 595      15.819   2.016  28.075  1.00  1.30           H  
ATOM   9542 2HB  SER A 595      14.327   1.347  27.507  1.00  1.30           H  
ATOM   9543  HG  SER A 595      16.879   0.765  26.546  1.00  1.30           H  
ATOM   9544  N   CYS A 596      14.961   4.665  27.451  1.00  1.49           N  
ATOM   9545  CA  CYS A 596      14.220   5.784  27.988  1.00  1.49           C  
ATOM   9546  C   CYS A 596      13.841   6.814  26.934  1.00  1.49           C  
ATOM   9547  O   CYS A 596      12.669   7.202  26.843  1.00  1.49           O  
ATOM   9548  CB  CYS A 596      15.048   6.463  29.063  1.00  1.49           C  
ATOM   9549  SG  CYS A 596      15.238   5.472  30.511  1.00  1.49           S  
ATOM   9550  H   CYS A 596      15.927   4.504  27.746  1.00  1.49           H  
ATOM   9551  HA  CYS A 596      13.312   5.398  28.443  1.00  1.49           H  
ATOM   9552 1HB  CYS A 596      16.047   6.688  28.673  1.00  1.49           H  
ATOM   9553 2HB  CYS A 596      14.582   7.394  29.343  1.00  1.49           H  
ATOM   9554  HG  CYS A 596      16.188   4.660  29.974  1.00  1.49           H  
ATOM   9555  N   GLU A 597      14.796   7.178  26.062  1.00  1.72           N  
ATOM   9556  CA  GLU A 597      14.551   8.201  25.041  1.00  1.72           C  
ATOM   9557  C   GLU A 597      13.442   7.832  24.058  1.00  1.72           C  
ATOM   9558  O   GLU A 597      12.686   8.699  23.619  1.00  1.72           O  
ATOM   9559  CB  GLU A 597      15.842   8.497  24.252  1.00  1.72           C  
ATOM   9560  CG  GLU A 597      16.922   9.267  25.049  1.00  1.72           C  
ATOM   9561  CD  GLU A 597      18.236   9.478  24.292  1.00  1.72           C  
ATOM   9562  OE1 GLU A 597      18.279   9.225  23.116  1.00  1.72           O  
ATOM   9563  OE2 GLU A 597      19.206   9.877  24.914  1.00  1.72           O  
ATOM   9564  H   GLU A 597      15.737   6.784  26.147  1.00  1.72           H  
ATOM   9565  HA  GLU A 597      14.250   9.116  25.552  1.00  1.72           H  
ATOM   9566 1HB  GLU A 597      16.286   7.549  23.931  1.00  1.72           H  
ATOM   9567 2HB  GLU A 597      15.601   9.065  23.357  1.00  1.72           H  
ATOM   9568 1HG  GLU A 597      16.511  10.245  25.277  1.00  1.72           H  
ATOM   9569 2HG  GLU A 597      17.115   8.758  25.990  1.00  1.72           H  
ATOM   9570  N   TYR A 598      13.344   6.553  23.714  1.00  1.93           N  
ATOM   9571  CA  TYR A 598      12.349   6.103  22.750  1.00  1.93           C  
ATOM   9572  C   TYR A 598      11.033   5.568  23.326  1.00  1.93           C  
ATOM   9573  O   TYR A 598       9.981   5.756  22.712  1.00  1.93           O  
ATOM   9574  CB  TYR A 598      12.973   5.017  21.895  1.00  1.93           C  
ATOM   9575  CG  TYR A 598      14.029   5.486  20.899  1.00  1.93           C  
ATOM   9576  CD1 TYR A 598      15.345   5.669  21.277  1.00  1.93           C  
ATOM   9577  CD2 TYR A 598      13.674   5.670  19.588  1.00  1.93           C  
ATOM   9578  CE1 TYR A 598      16.285   6.052  20.366  1.00  1.93           C  
ATOM   9579  CE2 TYR A 598      14.613   6.055  18.659  1.00  1.93           C  
ATOM   9580  CZ  TYR A 598      15.918   6.248  19.053  1.00  1.93           C  
ATOM   9581  OH  TYR A 598      16.853   6.640  18.151  1.00  1.93           O  
ATOM   9582  H   TYR A 598      14.013   5.881  24.097  1.00  1.93           H  
ATOM   9583  HA  TYR A 598      12.101   6.949  22.111  1.00  1.93           H  
ATOM   9584 1HB  TYR A 598      13.444   4.313  22.573  1.00  1.93           H  
ATOM   9585 2HB  TYR A 598      12.195   4.484  21.350  1.00  1.93           H  
ATOM   9586  HD1 TYR A 598      15.639   5.526  22.282  1.00  1.93           H  
ATOM   9587  HD2 TYR A 598      12.653   5.512  19.292  1.00  1.93           H  
ATOM   9588  HE1 TYR A 598      17.318   6.202  20.682  1.00  1.93           H  
ATOM   9589  HE2 TYR A 598      14.322   6.208  17.616  1.00  1.93           H  
ATOM   9590  HH  TYR A 598      17.714   6.669  18.577  1.00  1.93           H  
ATOM   9591  N   ALA A 599      11.082   4.867  24.465  1.00  2.03           N  
ATOM   9592  CA  ALA A 599       9.892   4.191  24.974  1.00  2.03           C  
ATOM   9593  C   ALA A 599       9.220   4.800  26.207  1.00  2.03           C  
ATOM   9594  O   ALA A 599       8.031   4.553  26.433  1.00  2.03           O  
ATOM   9595  CB  ALA A 599      10.251   2.751  25.321  1.00  2.03           C  
ATOM   9596  H   ALA A 599      11.953   4.749  24.978  1.00  2.03           H  
ATOM   9597  HA  ALA A 599       9.155   4.184  24.170  1.00  2.03           H  
ATOM   9598 1HB  ALA A 599       9.353   2.218  25.640  1.00  2.03           H  
ATOM   9599 2HB  ALA A 599      10.670   2.258  24.445  1.00  2.03           H  
ATOM   9600 3HB  ALA A 599      10.981   2.743  26.127  1.00  2.03           H  
ATOM   9601  N   PHE A 600       9.915   5.574  27.048  1.00  1.97           N  
ATOM   9602  CA  PHE A 600       9.259   5.832  28.331  1.00  1.97           C  
ATOM   9603  C   PHE A 600       8.311   7.011  28.403  1.00  1.97           C  
ATOM   9604  O   PHE A 600       8.533   8.013  29.097  1.00  1.97           O  
ATOM   9605  CB  PHE A 600      10.270   5.948  29.443  1.00  1.97           C  
ATOM   9606  CG  PHE A 600       9.639   5.767  30.797  1.00  1.97           C  
ATOM   9607  CD1 PHE A 600       9.454   4.503  31.266  1.00  1.97           C  
ATOM   9608  CD2 PHE A 600       9.249   6.818  31.592  1.00  1.97           C  
ATOM   9609  CE1 PHE A 600       8.910   4.256  32.500  1.00  1.97           C  
ATOM   9610  CE2 PHE A 600       8.720   6.594  32.840  1.00  1.97           C  
ATOM   9611  CZ  PHE A 600       8.550   5.300  33.296  1.00  1.97           C  
ATOM   9612  H   PHE A 600      10.864   5.911  26.866  1.00  1.97           H  
ATOM   9613  HA  PHE A 600       8.669   4.945  28.566  1.00  1.97           H  
ATOM   9614 1HB  PHE A 600      11.037   5.186  29.320  1.00  1.97           H  
ATOM   9615 2HB  PHE A 600      10.761   6.919  29.405  1.00  1.97           H  
ATOM   9616  HD1 PHE A 600       9.738   3.691  30.633  1.00  1.97           H  
ATOM   9617  HD2 PHE A 600       9.364   7.827  31.231  1.00  1.97           H  
ATOM   9618  HE1 PHE A 600       8.774   3.232  32.841  1.00  1.97           H  
ATOM   9619  HE2 PHE A 600       8.416   7.432  33.469  1.00  1.97           H  
ATOM   9620  HZ  PHE A 600       8.111   5.116  34.277  1.00  1.97           H  
ATOM   9621  N   LYS A 601       7.185   6.840  27.732  1.00  1.76           N  
ATOM   9622  CA  LYS A 601       6.119   7.829  27.734  1.00  1.76           C  
ATOM   9623  C   LYS A 601       5.181   7.539  28.902  1.00  1.76           C  
ATOM   9624  O   LYS A 601       4.006   7.223  28.717  1.00  1.76           O  
ATOM   9625  CB  LYS A 601       5.353   7.791  26.423  1.00  1.76           C  
ATOM   9626  CG  LYS A 601       6.186   8.166  25.205  1.00  1.76           C  
ATOM   9627  CD  LYS A 601       5.361   8.100  23.926  1.00  1.76           C  
ATOM   9628  CE  LYS A 601       6.197   8.465  22.708  1.00  1.76           C  
ATOM   9629  NZ  LYS A 601       5.398   8.409  21.453  1.00  1.76           N  
ATOM   9630  H   LYS A 601       7.107   5.980  27.195  1.00  1.76           H  
ATOM   9631  HA  LYS A 601       6.552   8.819  27.878  1.00  1.76           H  
ATOM   9632 1HB  LYS A 601       4.957   6.787  26.264  1.00  1.76           H  
ATOM   9633 2HB  LYS A 601       4.507   8.475  26.477  1.00  1.76           H  
ATOM   9634 1HG  LYS A 601       6.578   9.175  25.326  1.00  1.76           H  
ATOM   9635 2HG  LYS A 601       7.029   7.474  25.117  1.00  1.76           H  
ATOM   9636 1HD  LYS A 601       4.975   7.087  23.797  1.00  1.76           H  
ATOM   9637 2HD  LYS A 601       4.516   8.786  23.996  1.00  1.76           H  
ATOM   9638 1HE  LYS A 601       6.590   9.471  22.832  1.00  1.76           H  
ATOM   9639 2HE  LYS A 601       7.033   7.764  22.626  1.00  1.76           H  
ATOM   9640 1HZ  LYS A 601       5.986   8.655  20.670  1.00  1.76           H  
ATOM   9641 2HZ  LYS A 601       5.038   7.474  21.323  1.00  1.76           H  
ATOM   9642 3HZ  LYS A 601       4.629   9.060  21.514  1.00  1.76           H  
ATOM   9643  N   ASP A 602       5.722   7.669  30.100  1.00  1.49           N  
ATOM   9644  CA  ASP A 602       5.037   7.378  31.359  1.00  1.49           C  
ATOM   9645  C   ASP A 602       5.458   8.441  32.380  1.00  1.49           C  
ATOM   9646  O   ASP A 602       6.642   8.766  32.468  1.00  1.49           O  
ATOM   9647  CB  ASP A 602       5.308   5.944  31.844  1.00  1.49           C  
ATOM   9648  CG  ASP A 602       4.468   5.512  33.113  1.00  1.49           C  
ATOM   9649  OD1 ASP A 602       3.313   5.153  32.950  1.00  1.49           O  
ATOM   9650  OD2 ASP A 602       4.979   5.540  34.205  1.00  1.49           O  
ATOM   9651  H   ASP A 602       6.705   7.941  30.101  1.00  1.49           H  
ATOM   9652  HA  ASP A 602       3.979   7.416  31.160  1.00  1.49           H  
ATOM   9653 1HB  ASP A 602       5.053   5.255  31.035  1.00  1.49           H  
ATOM   9654 2HB  ASP A 602       6.315   5.816  32.026  1.00  1.49           H  
ATOM   9655  N   PRO A 603       4.526   9.084  33.090  1.00  1.23           N  
ATOM   9656  CA  PRO A 603       4.803  10.174  33.988  1.00  1.23           C  
ATOM   9657  C   PRO A 603       5.901   9.954  35.029  1.00  1.23           C  
ATOM   9658  O   PRO A 603       5.949   8.947  35.756  1.00  1.23           O  
ATOM   9659  CB  PRO A 603       3.455  10.369  34.683  1.00  1.23           C  
ATOM   9660  CG  PRO A 603       2.438   9.941  33.666  1.00  1.23           C  
ATOM   9661  CD  PRO A 603       3.071   8.778  32.948  1.00  1.23           C  
ATOM   9662  HA  PRO A 603       5.019  11.032  33.365  1.00  1.23           H  
ATOM   9663 1HB  PRO A 603       3.421   9.768  35.601  1.00  1.23           H  
ATOM   9664 2HB  PRO A 603       3.339  11.419  34.989  1.00  1.23           H  
ATOM   9665 1HG  PRO A 603       1.492   9.671  34.157  1.00  1.23           H  
ATOM   9666 2HG  PRO A 603       2.216  10.783  32.990  1.00  1.23           H  
ATOM   9667 1HD  PRO A 603       2.807   7.819  33.404  1.00  1.23           H  
ATOM   9668 2HD  PRO A 603       2.726   8.866  31.914  1.00  1.23           H  
ATOM   9669  N   CYS A 604       6.704  11.005  35.189  1.00  1.02           N  
ATOM   9670  CA  CYS A 604       7.814  11.052  36.137  1.00  1.02           C  
ATOM   9671  C   CYS A 604       7.306  10.849  37.546  1.00  1.02           C  
ATOM   9672  O   CYS A 604       8.005  10.300  38.389  1.00  1.02           O  
ATOM   9673  CB  CYS A 604       8.509  12.410  36.095  1.00  1.02           C  
ATOM   9674  SG  CYS A 604       9.404  12.761  34.606  1.00  1.02           S  
ATOM   9675  H   CYS A 604       6.556  11.798  34.564  1.00  1.02           H  
ATOM   9676  HA  CYS A 604       8.526  10.264  35.890  1.00  1.02           H  
ATOM   9677 1HB  CYS A 604       7.761  13.195  36.217  1.00  1.02           H  
ATOM   9678 2HB  CYS A 604       9.206  12.494  36.929  1.00  1.02           H  
ATOM   9679  HG  CYS A 604       9.195  14.092  34.635  1.00  1.02           H  
ATOM   9680  N   GLN A 605       6.069  11.284  37.782  1.00  0.89           N  
ATOM   9681  CA  GLN A 605       5.406  11.203  39.075  1.00  0.89           C  
ATOM   9682  C   GLN A 605       5.178   9.761  39.513  1.00  0.89           C  
ATOM   9683  O   GLN A 605       5.050   9.482  40.702  1.00  0.89           O  
ATOM   9684  CB  GLN A 605       4.062  11.931  39.011  1.00  0.89           C  
ATOM   9685  CG  GLN A 605       4.182  13.442  38.860  1.00  0.89           C  
ATOM   9686  CD  GLN A 605       2.829  14.137  38.757  1.00  0.89           C  
ATOM   9687  OE1 GLN A 605       1.826  13.529  38.371  1.00  0.89           O  
ATOM   9688  NE2 GLN A 605       2.799  15.420  39.098  1.00  0.89           N  
ATOM   9689  H   GLN A 605       5.573  11.709  37.013  1.00  0.89           H  
ATOM   9690  HA  GLN A 605       6.039  11.689  39.817  1.00  0.89           H  
ATOM   9691 1HB  GLN A 605       3.485  11.550  38.168  1.00  0.89           H  
ATOM   9692 2HB  GLN A 605       3.494  11.723  39.917  1.00  0.89           H  
ATOM   9693 1HG  GLN A 605       4.710  13.839  39.730  1.00  0.89           H  
ATOM   9694 2HG  GLN A 605       4.748  13.658  37.952  1.00  0.89           H  
ATOM   9695 1HE2 GLN A 605       1.940  15.932  39.048  1.00  0.89           H  
ATOM   9696 2HE2 GLN A 605       3.636  15.875  39.399  1.00  0.89           H  
ATOM   9697  N   ARG A 606       5.080   8.832  38.556  1.00  0.82           N  
ATOM   9698  CA  ARG A 606       4.900   7.439  38.917  1.00  0.82           C  
ATOM   9699  C   ARG A 606       6.257   6.882  39.293  1.00  0.82           C  
ATOM   9700  O   ARG A 606       6.423   6.200  40.307  1.00  0.82           O  
ATOM   9701  CB  ARG A 606       4.306   6.650  37.763  1.00  0.82           C  
ATOM   9702  CG  ARG A 606       2.856   6.992  37.459  1.00  0.82           C  
ATOM   9703  CD  ARG A 606       2.344   6.271  36.264  1.00  0.82           C  
ATOM   9704  NE  ARG A 606       0.919   6.517  36.056  1.00  0.82           N  
ATOM   9705  CZ  ARG A 606       0.201   6.110  34.986  1.00  0.82           C  
ATOM   9706  NH1 ARG A 606       0.767   5.455  33.992  1.00  0.82           N  
ATOM   9707  NH2 ARG A 606      -1.098   6.372  34.935  1.00  0.82           N  
ATOM   9708  H   ARG A 606       5.198   9.071  37.573  1.00  0.82           H  
ATOM   9709  HA  ARG A 606       4.234   7.371  39.776  1.00  0.82           H  
ATOM   9710 1HB  ARG A 606       4.884   6.834  36.851  1.00  0.82           H  
ATOM   9711 2HB  ARG A 606       4.364   5.585  37.974  1.00  0.82           H  
ATOM   9712 1HG  ARG A 606       2.234   6.736  38.315  1.00  0.82           H  
ATOM   9713 2HG  ARG A 606       2.782   8.061  37.264  1.00  0.82           H  
ATOM   9714 1HD  ARG A 606       2.883   6.614  35.387  1.00  0.82           H  
ATOM   9715 2HD  ARG A 606       2.497   5.201  36.378  1.00  0.82           H  
ATOM   9716  HE  ARG A 606       0.425   7.013  36.783  1.00  0.82           H  
ATOM   9717 1HH1 ARG A 606       1.782   5.254  33.982  1.00  0.82           H  
ATOM   9718 2HH1 ARG A 606       0.218   5.162  33.205  1.00  0.82           H  
ATOM   9719 1HH2 ARG A 606      -1.545   6.871  35.693  1.00  0.82           H  
ATOM   9720 2HH2 ARG A 606      -1.640   6.068  34.141  1.00  0.82           H  
ATOM   9721  N   VAL A 607       7.262   7.278  38.524  1.00  0.79           N  
ATOM   9722  CA  VAL A 607       8.618   6.803  38.761  1.00  0.79           C  
ATOM   9723  C   VAL A 607       9.102   7.290  40.126  1.00  0.79           C  
ATOM   9724  O   VAL A 607       9.755   6.552  40.880  1.00  0.79           O  
ATOM   9725  CB  VAL A 607       9.571   7.306  37.682  1.00  0.79           C  
ATOM   9726  CG1 VAL A 607      10.972   6.916  38.059  1.00  0.79           C  
ATOM   9727  CG2 VAL A 607       9.176   6.775  36.361  1.00  0.79           C  
ATOM   9728  H   VAL A 607       7.054   7.874  37.719  1.00  0.79           H  
ATOM   9729  HA  VAL A 607       8.614   5.714  38.750  1.00  0.79           H  
ATOM   9730  HB  VAL A 607       9.531   8.384  37.644  1.00  0.79           H  
ATOM   9731 1HG1 VAL A 607      11.680   7.275  37.314  1.00  0.79           H  
ATOM   9732 2HG1 VAL A 607      11.196   7.354  39.023  1.00  0.79           H  
ATOM   9733 3HG1 VAL A 607      11.037   5.840  38.125  1.00  0.79           H  
ATOM   9734 1HG2 VAL A 607       9.860   7.158  35.604  1.00  0.79           H  
ATOM   9735 2HG2 VAL A 607       9.214   5.690  36.381  1.00  0.79           H  
ATOM   9736 3HG2 VAL A 607       8.154   7.104  36.131  1.00  0.79           H  
ATOM   9737  N   ALA A 608       8.765   8.547  40.419  1.00  0.77           N  
ATOM   9738  CA  ALA A 608       9.082   9.272  41.640  1.00  0.77           C  
ATOM   9739  C   ALA A 608       7.952   9.206  42.666  1.00  0.77           C  
ATOM   9740  O   ALA A 608       7.886  10.047  43.558  1.00  0.77           O  
ATOM   9741  CB  ALA A 608       9.348  10.733  41.320  1.00  0.77           C  
ATOM   9742  H   ALA A 608       8.250   9.064  39.711  1.00  0.77           H  
ATOM   9743  HA  ALA A 608       9.973   8.825  42.076  1.00  0.77           H  
ATOM   9744 1HB  ALA A 608       9.601  11.258  42.235  1.00  0.77           H  
ATOM   9745 2HB  ALA A 608      10.162  10.808  40.610  1.00  0.77           H  
ATOM   9746 3HB  ALA A 608       8.452  11.175  40.886  1.00  0.77           H  
ATOM   9747  N   ARG A 609       7.069   8.212  42.575  1.00  0.75           N  
ATOM   9748  CA  ARG A 609       5.941   8.121  43.504  1.00  0.75           C  
ATOM   9749  C   ARG A 609       6.321   8.161  44.986  1.00  0.75           C  
ATOM   9750  O   ARG A 609       5.560   8.688  45.794  1.00  0.75           O  
ATOM   9751  CB  ARG A 609       5.137   6.862  43.240  1.00  0.75           C  
ATOM   9752  CG  ARG A 609       3.903   6.708  44.112  1.00  0.75           C  
ATOM   9753  CD  ARG A 609       3.111   5.499  43.749  1.00  0.75           C  
ATOM   9754  NE  ARG A 609       1.946   5.332  44.614  1.00  0.75           N  
ATOM   9755  CZ  ARG A 609       1.053   4.325  44.516  1.00  0.75           C  
ATOM   9756  NH1 ARG A 609       1.199   3.404  43.591  1.00  0.75           N  
ATOM   9757  NH2 ARG A 609       0.029   4.266  45.352  1.00  0.75           N  
ATOM   9758  H   ARG A 609       7.128   7.518  41.828  1.00  0.75           H  
ATOM   9759  HA  ARG A 609       5.288   8.972  43.305  1.00  0.75           H  
ATOM   9760 1HB  ARG A 609       4.803   6.868  42.207  1.00  0.75           H  
ATOM   9761 2HB  ARG A 609       5.768   5.987  43.374  1.00  0.75           H  
ATOM   9762 1HG  ARG A 609       4.210   6.621  45.156  1.00  0.75           H  
ATOM   9763 2HG  ARG A 609       3.269   7.585  43.991  1.00  0.75           H  
ATOM   9764 1HD  ARG A 609       2.764   5.590  42.720  1.00  0.75           H  
ATOM   9765 2HD  ARG A 609       3.738   4.613  43.843  1.00  0.75           H  
ATOM   9766  HE  ARG A 609       1.798   6.022  45.339  1.00  0.75           H  
ATOM   9767 1HH1 ARG A 609       1.980   3.449  42.953  1.00  0.75           H  
ATOM   9768 2HH1 ARG A 609       0.529   2.652  43.518  1.00  0.75           H  
ATOM   9769 1HH2 ARG A 609      -0.085   4.975  46.064  1.00  0.75           H  
ATOM   9770 2HH2 ARG A 609      -0.640   3.514  45.278  1.00  0.75           H  
ATOM   9771  N   ASP A 610       7.444   7.539  45.357  1.00  0.74           N  
ATOM   9772  CA  ASP A 610       7.889   7.515  46.752  1.00  0.74           C  
ATOM   9773  C   ASP A 610       9.428   7.409  46.873  1.00  0.74           C  
ATOM   9774  O   ASP A 610       9.964   6.330  47.177  1.00  0.74           O  
ATOM   9775  CB  ASP A 610       7.176   6.389  47.505  1.00  0.74           C  
ATOM   9776  CG  ASP A 610       7.438   6.392  49.009  1.00  0.74           C  
ATOM   9777  OD1 ASP A 610       8.357   7.059  49.441  1.00  0.74           O  
ATOM   9778  OD2 ASP A 610       6.705   5.720  49.722  1.00  0.74           O  
ATOM   9779  H   ASP A 610       8.008   7.110  44.639  1.00  0.74           H  
ATOM   9780  HA  ASP A 610       7.564   8.439  47.225  1.00  0.74           H  
ATOM   9781 1HB  ASP A 610       6.098   6.477  47.349  1.00  0.74           H  
ATOM   9782 2HB  ASP A 610       7.485   5.429  47.097  1.00  0.74           H  
ATOM   9783  N   PRO A 611      10.165   8.526  46.665  1.00  0.72           N  
ATOM   9784  CA  PRO A 611      11.611   8.618  46.638  1.00  0.72           C  
ATOM   9785  C   PRO A 611      12.256   8.115  47.901  1.00  0.72           C  
ATOM   9786  O   PRO A 611      13.388   7.648  47.879  1.00  0.72           O  
ATOM   9787  CB  PRO A 611      11.850  10.123  46.548  1.00  0.72           C  
ATOM   9788  CG  PRO A 611      10.623  10.676  45.953  1.00  0.72           C  
ATOM   9789  CD  PRO A 611       9.513   9.828  46.507  1.00  0.72           C  
ATOM   9790  HA  PRO A 611      11.992   8.090  45.753  1.00  0.72           H  
ATOM   9791 1HB  PRO A 611      12.032  10.529  47.557  1.00  0.72           H  
ATOM   9792 2HB  PRO A 611      12.743  10.346  45.975  1.00  0.72           H  
ATOM   9793 1HG  PRO A 611      10.556  11.712  46.271  1.00  0.72           H  
ATOM   9794 2HG  PRO A 611      10.655  10.680  44.856  1.00  0.72           H  
ATOM   9795 1HD  PRO A 611       9.207  10.208  47.485  1.00  0.72           H  
ATOM   9796 2HD  PRO A 611       8.709   9.805  45.795  1.00  0.72           H  
ATOM   9797  N   LEU A 612      11.532   8.165  49.013  1.00  0.71           N  
ATOM   9798  CA  LEU A 612      12.124   7.759  50.264  1.00  0.71           C  
ATOM   9799  C   LEU A 612      12.396   6.259  50.264  1.00  0.71           C  
ATOM   9800  O   LEU A 612      13.307   5.777  50.937  1.00  0.71           O  
ATOM   9801  CB  LEU A 612      11.233   8.208  51.417  1.00  0.71           C  
ATOM   9802  CG  LEU A 612      11.144   9.760  51.554  1.00  0.71           C  
ATOM   9803  CD1 LEU A 612      10.213  10.124  52.680  1.00  0.71           C  
ATOM   9804  CD2 LEU A 612      12.523  10.366  51.771  1.00  0.71           C  
ATOM   9805  H   LEU A 612      10.573   8.496  49.008  1.00  0.71           H  
ATOM   9806  HA  LEU A 612      13.077   8.273  50.372  1.00  0.71           H  
ATOM   9807 1HB  LEU A 612      10.222   7.827  51.237  1.00  0.71           H  
ATOM   9808 2HB  LEU A 612      11.592   7.797  52.346  1.00  0.71           H  
ATOM   9809  HG  LEU A 612      10.726  10.159  50.635  1.00  0.71           H  
ATOM   9810 1HD1 LEU A 612      10.147  11.198  52.736  1.00  0.71           H  
ATOM   9811 2HD1 LEU A 612       9.224   9.703  52.491  1.00  0.71           H  
ATOM   9812 3HD1 LEU A 612      10.605   9.732  53.620  1.00  0.71           H  
ATOM   9813 1HD2 LEU A 612      12.429  11.450  51.840  1.00  0.71           H  
ATOM   9814 2HD2 LEU A 612      12.945   9.986  52.688  1.00  0.71           H  
ATOM   9815 3HD2 LEU A 612      13.176  10.110  50.934  1.00  0.71           H  
ATOM   9816  N   ARG A 613      11.609   5.502  49.494  1.00  0.70           N  
ATOM   9817  CA  ARG A 613      11.836   4.068  49.435  1.00  0.70           C  
ATOM   9818  C   ARG A 613      13.029   3.810  48.538  1.00  0.70           C  
ATOM   9819  O   ARG A 613      13.869   2.966  48.828  1.00  0.70           O  
ATOM   9820  CB  ARG A 613      10.614   3.354  48.907  1.00  0.70           C  
ATOM   9821  CG  ARG A 613       9.461   3.405  49.860  1.00  0.70           C  
ATOM   9822  CD  ARG A 613       8.246   2.783  49.320  1.00  0.70           C  
ATOM   9823  NE  ARG A 613       7.129   3.035  50.191  1.00  0.70           N  
ATOM   9824  CZ  ARG A 613       6.735   2.273  51.226  1.00  0.70           C  
ATOM   9825  NH1 ARG A 613       7.357   1.144  51.503  1.00  0.70           N  
ATOM   9826  NH2 ARG A 613       5.716   2.670  51.964  1.00  0.70           N  
ATOM   9827  H   ARG A 613      10.872   5.920  48.922  1.00  0.70           H  
ATOM   9828  HA  ARG A 613      12.050   3.704  50.435  1.00  0.70           H  
ATOM   9829 1HB  ARG A 613      10.295   3.815  47.972  1.00  0.70           H  
ATOM   9830 2HB  ARG A 613      10.851   2.311  48.705  1.00  0.70           H  
ATOM   9831 1HG  ARG A 613       9.733   2.891  50.779  1.00  0.70           H  
ATOM   9832 2HG  ARG A 613       9.238   4.449  50.086  1.00  0.70           H  
ATOM   9833 1HD  ARG A 613       8.020   3.210  48.344  1.00  0.70           H  
ATOM   9834 2HD  ARG A 613       8.382   1.708  49.232  1.00  0.70           H  
ATOM   9835  HE  ARG A 613       6.645   3.932  50.035  1.00  0.70           H  
ATOM   9836 1HH1 ARG A 613       8.136   0.847  50.934  1.00  0.70           H  
ATOM   9837 2HH1 ARG A 613       7.053   0.578  52.282  1.00  0.70           H  
ATOM   9838 1HH2 ARG A 613       5.249   3.544  51.742  1.00  0.70           H  
ATOM   9839 2HH2 ARG A 613       5.408   2.114  52.744  1.00  0.70           H  
ATOM   9840  N   LYS A 614      13.158   4.617  47.482  1.00  0.71           N  
ATOM   9841  CA  LYS A 614      14.265   4.465  46.515  1.00  0.71           C  
ATOM   9842  C   LYS A 614      15.611   4.791  47.185  1.00  0.71           C  
ATOM   9843  O   LYS A 614      16.692   4.343  46.764  1.00  0.71           O  
ATOM   9844  CB  LYS A 614      14.044   5.401  45.340  1.00  0.71           C  
ATOM   9845  CG  LYS A 614      12.761   5.131  44.529  1.00  0.71           C  
ATOM   9846  CD  LYS A 614      12.854   3.865  43.693  1.00  0.71           C  
ATOM   9847  CE  LYS A 614      11.502   3.532  43.044  1.00  0.71           C  
ATOM   9848  NZ  LYS A 614      11.030   4.607  42.126  1.00  0.71           N  
ATOM   9849  H   LYS A 614      12.420   5.316  47.329  1.00  0.71           H  
ATOM   9850  HA  LYS A 614      14.293   3.431  46.168  1.00  0.71           H  
ATOM   9851 1HB  LYS A 614      13.989   6.402  45.729  1.00  0.71           H  
ATOM   9852 2HB  LYS A 614      14.900   5.358  44.666  1.00  0.71           H  
ATOM   9853 1HG  LYS A 614      11.917   5.045  45.221  1.00  0.71           H  
ATOM   9854 2HG  LYS A 614      12.571   5.975  43.865  1.00  0.71           H  
ATOM   9855 1HD  LYS A 614      13.599   4.001  42.908  1.00  0.71           H  
ATOM   9856 2HD  LYS A 614      13.162   3.030  44.324  1.00  0.71           H  
ATOM   9857 1HE  LYS A 614      11.598   2.607  42.480  1.00  0.71           H  
ATOM   9858 2HE  LYS A 614      10.759   3.394  43.829  1.00  0.71           H  
ATOM   9859 1HZ  LYS A 614      10.135   4.351  41.722  1.00  0.71           H  
ATOM   9860 2HZ  LYS A 614      10.924   5.471  42.645  1.00  0.71           H  
ATOM   9861 3HZ  LYS A 614      11.695   4.748  41.383  1.00  0.71           H  
ATOM   9862  N   LEU A 615      15.496   5.587  48.244  1.00  0.72           N  
ATOM   9863  CA  LEU A 615      16.567   6.054  49.097  1.00  0.72           C  
ATOM   9864  C   LEU A 615      16.803   5.185  50.346  1.00  0.72           C  
ATOM   9865  O   LEU A 615      17.580   5.565  51.222  1.00  0.72           O  
ATOM   9866  CB  LEU A 615      16.262   7.510  49.455  1.00  0.72           C  
ATOM   9867  CG  LEU A 615      16.297   8.422  48.234  1.00  0.72           C  
ATOM   9868  CD1 LEU A 615      15.775   9.814  48.535  1.00  0.72           C  
ATOM   9869  CD2 LEU A 615      17.702   8.497  47.816  1.00  0.72           C  
ATOM   9870  H   LEU A 615      14.564   5.943  48.451  1.00  0.72           H  
ATOM   9871  HA  LEU A 615      17.477   6.036  48.505  1.00  0.72           H  
ATOM   9872 1HB  LEU A 615      15.276   7.563  49.902  1.00  0.72           H  
ATOM   9873 2HB  LEU A 615      16.997   7.864  50.175  1.00  0.72           H  
ATOM   9874  HG  LEU A 615      15.709   7.990  47.439  1.00  0.72           H  
ATOM   9875 1HD1 LEU A 615      15.848  10.427  47.643  1.00  0.72           H  
ATOM   9876 2HD1 LEU A 615      14.735   9.758  48.853  1.00  0.72           H  
ATOM   9877 3HD1 LEU A 615      16.350  10.247  49.299  1.00  0.72           H  
ATOM   9878 1HD2 LEU A 615      17.771   9.094  46.936  1.00  0.72           H  
ATOM   9879 2HD2 LEU A 615      18.295   8.931  48.615  1.00  0.72           H  
ATOM   9880 3HD2 LEU A 615      18.052   7.513  47.616  1.00  0.72           H  
ATOM   9881  N   ASN A 616      16.151   4.023  50.454  1.00  0.74           N  
ATOM   9882  CA  ASN A 616      16.444   3.160  51.596  1.00  0.74           C  
ATOM   9883  C   ASN A 616      17.883   2.654  51.507  1.00  0.74           C  
ATOM   9884  O   ASN A 616      18.460   2.563  50.424  1.00  0.74           O  
ATOM   9885  CB  ASN A 616      15.467   2.012  51.756  1.00  0.74           C  
ATOM   9886  CG  ASN A 616      14.123   2.427  52.271  1.00  0.74           C  
ATOM   9887  OD1 ASN A 616      13.999   3.443  52.956  1.00  0.74           O  
ATOM   9888  ND2 ASN A 616      13.109   1.647  51.982  1.00  0.74           N  
ATOM   9889  H   ASN A 616      15.470   3.722  49.754  1.00  0.74           H  
ATOM   9890  HA  ASN A 616      16.376   3.761  52.494  1.00  0.74           H  
ATOM   9891 1HB  ASN A 616      15.321   1.544  50.800  1.00  0.74           H  
ATOM   9892 2HB  ASN A 616      15.890   1.267  52.430  1.00  0.74           H  
ATOM   9893 1HD2 ASN A 616      12.196   1.873  52.315  1.00  0.74           H  
ATOM   9894 2HD2 ASN A 616      13.250   0.824  51.433  1.00  0.74           H  
ATOM   9895  N   HIS A 617      18.459   2.290  52.643  1.00  0.76           N  
ATOM   9896  CA  HIS A 617      19.852   1.843  52.709  1.00  0.76           C  
ATOM   9897  C   HIS A 617      20.219   0.621  51.860  1.00  0.76           C  
ATOM   9898  O   HIS A 617      21.368   0.478  51.445  1.00  0.76           O  
ATOM   9899  CB  HIS A 617      20.199   1.553  54.166  1.00  0.76           C  
ATOM   9900  CG  HIS A 617      19.521   0.371  54.773  1.00  0.76           C  
ATOM   9901  ND1 HIS A 617      18.209   0.403  55.199  1.00  0.76           N  
ATOM   9902  CD2 HIS A 617      19.981  -0.861  55.063  1.00  0.76           C  
ATOM   9903  CE1 HIS A 617      17.889  -0.764  55.721  1.00  0.76           C  
ATOM   9904  NE2 HIS A 617      18.944  -1.553  55.659  1.00  0.76           N  
ATOM   9905  H   HIS A 617      17.925   2.384  53.500  1.00  0.76           H  
ATOM   9906  HA  HIS A 617      20.477   2.666  52.377  1.00  0.76           H  
ATOM   9907 1HB  HIS A 617      21.260   1.432  54.297  1.00  0.76           H  
ATOM   9908 2HB  HIS A 617      19.903   2.401  54.751  1.00  0.76           H  
ATOM   9909  HD1 HIS A 617      17.591   1.205  55.145  1.00  0.76           H  
ATOM   9910  HD2 HIS A 617      20.952  -1.338  54.925  1.00  0.76           H  
ATOM   9911  HE1 HIS A 617      16.887  -0.935  56.115  1.00  0.76           H  
ATOM   9912  N   ASN A 618      19.254  -0.246  51.575  1.00  0.77           N  
ATOM   9913  CA  ASN A 618      19.526  -1.409  50.737  1.00  0.77           C  
ATOM   9914  C   ASN A 618      19.059  -1.188  49.312  1.00  0.77           C  
ATOM   9915  O   ASN A 618      19.080  -2.121  48.504  1.00  0.77           O  
ATOM   9916  CB  ASN A 618      18.865  -2.660  51.275  1.00  0.77           C  
ATOM   9917  CG  ASN A 618      19.475  -3.174  52.538  1.00  0.77           C  
ATOM   9918  OD1 ASN A 618      20.702  -3.161  52.704  1.00  0.77           O  
ATOM   9919  ND2 ASN A 618      18.646  -3.643  53.433  1.00  0.77           N  
ATOM   9920  H   ASN A 618      18.328  -0.092  51.942  1.00  0.77           H  
ATOM   9921  HA  ASN A 618      20.603  -1.571  50.702  1.00  0.77           H  
ATOM   9922 1HB  ASN A 618      17.809  -2.450  51.460  1.00  0.77           H  
ATOM   9923 2HB  ASN A 618      18.910  -3.443  50.519  1.00  0.77           H  
ATOM   9924 1HD2 ASN A 618      18.996  -4.009  54.299  1.00  0.77           H  
ATOM   9925 2HD2 ASN A 618      17.663  -3.638  53.258  1.00  0.77           H  
ATOM   9926  N   GLU A 619      18.625   0.028  49.001  1.00  0.76           N  
ATOM   9927  CA  GLU A 619      18.115   0.313  47.684  1.00  0.76           C  
ATOM   9928  C   GLU A 619      19.088   1.042  46.803  1.00  0.76           C  
ATOM   9929  O   GLU A 619      20.102   1.598  47.222  1.00  0.76           O  
ATOM   9930  CB  GLU A 619      16.770   1.020  47.738  1.00  0.76           C  
ATOM   9931  CG  GLU A 619      15.684   0.148  48.380  1.00  0.76           C  
ATOM   9932  CD  GLU A 619      15.321  -1.081  47.568  1.00  0.76           C  
ATOM   9933  OE1 GLU A 619      15.455  -1.051  46.368  1.00  0.76           O  
ATOM   9934  OE2 GLU A 619      14.901  -2.052  48.158  1.00  0.76           O  
ATOM   9935  H   GLU A 619      18.653   0.790  49.676  1.00  0.76           H  
ATOM   9936  HA  GLU A 619      17.919  -0.643  47.198  1.00  0.76           H  
ATOM   9937 1HB  GLU A 619      16.857   1.938  48.323  1.00  0.76           H  
ATOM   9938 2HB  GLU A 619      16.440   1.299  46.738  1.00  0.76           H  
ATOM   9939 1HG  GLU A 619      16.039  -0.178  49.355  1.00  0.76           H  
ATOM   9940 2HG  GLU A 619      14.795   0.738  48.527  1.00  0.76           H  
ATOM   9941  N   ARG A 620      18.713   1.069  45.560  1.00  0.74           N  
ATOM   9942  CA  ARG A 620      19.470   1.554  44.440  1.00  0.74           C  
ATOM   9943  C   ARG A 620      20.225   2.869  44.614  1.00  0.74           C  
ATOM   9944  O   ARG A 620      21.417   2.931  44.283  1.00  0.74           O  
ATOM   9945  CB  ARG A 620      18.442   1.727  43.363  1.00  0.74           C  
ATOM   9946  CG  ARG A 620      17.830   0.432  42.998  1.00  0.74           C  
ATOM   9947  CD  ARG A 620      16.756   0.577  42.051  1.00  0.74           C  
ATOM   9948  NE  ARG A 620      16.106  -0.701  41.750  1.00  0.74           N  
ATOM   9949  CZ  ARG A 620      15.026  -1.180  42.370  1.00  0.74           C  
ATOM   9950  NH1 ARG A 620      14.448  -0.512  43.340  1.00  0.74           N  
ATOM   9951  NH2 ARG A 620      14.563  -2.340  41.990  1.00  0.74           N  
ATOM   9952  H   ARG A 620      17.822   0.627  45.359  1.00  0.74           H  
ATOM   9953  HA  ARG A 620      20.184   0.777  44.161  1.00  0.74           H  
ATOM   9954 1HB  ARG A 620      17.660   2.417  43.678  1.00  0.74           H  
ATOM   9955 2HB  ARG A 620      18.917   2.124  42.478  1.00  0.74           H  
ATOM   9956 1HG  ARG A 620      18.596  -0.157  42.559  1.00  0.74           H  
ATOM   9957 2HG  ARG A 620      17.444  -0.067  43.893  1.00  0.74           H  
ATOM   9958 1HD  ARG A 620      16.007   1.260  42.446  1.00  0.74           H  
ATOM   9959 2HD  ARG A 620      17.160   0.976  41.157  1.00  0.74           H  
ATOM   9960  HE  ARG A 620      16.495  -1.304  41.016  1.00  0.74           H  
ATOM   9961 1HH1 ARG A 620      14.832   0.370  43.643  1.00  0.74           H  
ATOM   9962 2HH1 ARG A 620      13.646  -0.899  43.814  1.00  0.74           H  
ATOM   9963 1HH2 ARG A 620      15.054  -2.831  41.232  1.00  0.74           H  
ATOM   9964 2HH2 ARG A 620      13.752  -2.740  42.433  1.00  0.74           H  
ATOM   9965  N   VAL A 621      19.608   3.916  45.162  1.00  0.71           N  
ATOM   9966  CA  VAL A 621      20.362   5.160  45.187  1.00  0.71           C  
ATOM   9967  C   VAL A 621      21.350   5.216  46.352  1.00  0.71           C  
ATOM   9968  O   VAL A 621      22.539   5.485  46.148  1.00  0.71           O  
ATOM   9969  CB  VAL A 621      19.409   6.357  45.194  1.00  0.71           C  
ATOM   9970  CG1 VAL A 621      20.208   7.672  45.333  1.00  0.71           C  
ATOM   9971  CG2 VAL A 621      18.579   6.331  43.905  1.00  0.71           C  
ATOM   9972  H   VAL A 621      18.646   3.881  45.521  1.00  0.71           H  
ATOM   9973  HA  VAL A 621      20.937   5.224  44.260  1.00  0.71           H  
ATOM   9974  HB  VAL A 621      18.748   6.269  46.027  1.00  0.71           H  
ATOM   9975 1HG1 VAL A 621      19.524   8.518  45.338  1.00  0.71           H  
ATOM   9976 2HG1 VAL A 621      20.773   7.658  46.265  1.00  0.71           H  
ATOM   9977 3HG1 VAL A 621      20.893   7.771  44.498  1.00  0.71           H  
ATOM   9978 1HG2 VAL A 621      17.892   7.160  43.896  1.00  0.71           H  
ATOM   9979 2HG2 VAL A 621      19.234   6.403  43.049  1.00  0.71           H  
ATOM   9980 3HG2 VAL A 621      18.018   5.397  43.854  1.00  0.71           H  
ATOM   9981  N   MET A 622      20.900   4.934  47.574  1.00  0.68           N  
ATOM   9982  CA  MET A 622      21.844   5.027  48.682  1.00  0.68           C  
ATOM   9983  C   MET A 622      22.882   3.912  48.633  1.00  0.68           C  
ATOM   9984  O   MET A 622      24.024   4.115  49.051  1.00  0.68           O  
ATOM   9985  CB  MET A 622      21.135   5.065  50.023  1.00  0.68           C  
ATOM   9986  CG  MET A 622      20.321   6.347  50.282  1.00  0.68           C  
ATOM   9987  SD  MET A 622      21.226   7.908  50.085  1.00  0.68           S  
ATOM   9988  CE  MET A 622      22.449   7.765  51.364  1.00  0.68           C  
ATOM   9989  H   MET A 622      19.934   4.676  47.731  1.00  0.68           H  
ATOM   9990  HA  MET A 622      22.386   5.965  48.581  1.00  0.68           H  
ATOM   9991 1HB  MET A 622      20.452   4.212  50.094  1.00  0.68           H  
ATOM   9992 2HB  MET A 622      21.863   4.963  50.823  1.00  0.68           H  
ATOM   9993 1HG  MET A 622      19.491   6.366  49.600  1.00  0.68           H  
ATOM   9994 2HG  MET A 622      19.926   6.314  51.296  1.00  0.68           H  
ATOM   9995 1HE  MET A 622      23.073   8.645  51.371  1.00  0.68           H  
ATOM   9996 2HE  MET A 622      21.957   7.658  52.333  1.00  0.68           H  
ATOM   9997 3HE  MET A 622      23.066   6.891  51.166  1.00  0.68           H  
ATOM   9998  N   ALA A 623      22.513   2.737  48.100  1.00  0.65           N  
ATOM   9999  CA  ALA A 623      23.478   1.658  47.976  1.00  0.65           C  
ATOM  10000  C   ALA A 623      24.578   2.073  47.016  1.00  0.65           C  
ATOM  10001  O   ALA A 623      25.757   1.839  47.279  1.00  0.65           O  
ATOM  10002  CB  ALA A 623      22.822   0.373  47.496  1.00  0.65           C  
ATOM  10003  H   ALA A 623      21.563   2.574  47.774  1.00  0.65           H  
ATOM  10004  HA  ALA A 623      23.921   1.482  48.959  1.00  0.65           H  
ATOM  10005 1HB  ALA A 623      23.564  -0.416  47.429  1.00  0.65           H  
ATOM  10006 2HB  ALA A 623      22.038   0.082  48.203  1.00  0.65           H  
ATOM  10007 3HB  ALA A 623      22.379   0.542  46.513  1.00  0.65           H  
ATOM  10008  N   SER A 624      24.216   2.750  45.911  1.00  0.63           N  
ATOM  10009  CA  SER A 624      25.237   3.164  44.962  1.00  0.63           C  
ATOM  10010  C   SER A 624      26.210   4.119  45.620  1.00  0.63           C  
ATOM  10011  O   SER A 624      27.428   4.029  45.411  1.00  0.63           O  
ATOM  10012  CB  SER A 624      24.611   3.813  43.747  1.00  0.63           C  
ATOM  10013  OG  SER A 624      23.842   2.893  43.017  1.00  0.63           O  
ATOM  10014  H   SER A 624      23.234   2.945  45.694  1.00  0.63           H  
ATOM  10015  HA  SER A 624      25.787   2.282  44.655  1.00  0.63           H  
ATOM  10016 1HB  SER A 624      23.981   4.648  44.060  1.00  0.63           H  
ATOM  10017 2HB  SER A 624      25.396   4.214  43.115  1.00  0.63           H  
ATOM  10018  HG  SER A 624      23.014   2.767  43.547  1.00  0.63           H  
ATOM  10019  N   ILE A 625      25.676   5.017  46.441  1.00  0.61           N  
ATOM  10020  CA  ILE A 625      26.507   5.958  47.157  1.00  0.61           C  
ATOM  10021  C   ILE A 625      27.441   5.231  48.108  1.00  0.61           C  
ATOM  10022  O   ILE A 625      28.648   5.474  48.101  1.00  0.61           O  
ATOM  10023  CB  ILE A 625      25.641   6.969  47.920  1.00  0.61           C  
ATOM  10024  CG1 ILE A 625      24.910   7.867  46.924  1.00  0.61           C  
ATOM  10025  CG2 ILE A 625      26.475   7.780  48.843  1.00  0.61           C  
ATOM  10026  CD1 ILE A 625      23.800   8.701  47.508  1.00  0.61           C  
ATOM  10027  H   ILE A 625      24.658   5.050  46.550  1.00  0.61           H  
ATOM  10028  HA  ILE A 625      27.115   6.504  46.432  1.00  0.61           H  
ATOM  10029  HB  ILE A 625      24.888   6.437  48.496  1.00  0.61           H  
ATOM  10030 1HG1 ILE A 625      25.643   8.543  46.489  1.00  0.61           H  
ATOM  10031 2HG1 ILE A 625      24.490   7.244  46.134  1.00  0.61           H  
ATOM  10032 1HG2 ILE A 625      25.835   8.465  49.357  1.00  0.61           H  
ATOM  10033 2HG2 ILE A 625      26.959   7.127  49.552  1.00  0.61           H  
ATOM  10034 3HG2 ILE A 625      27.225   8.329  48.278  1.00  0.61           H  
ATOM  10035 1HD1 ILE A 625      23.350   9.311  46.728  1.00  0.61           H  
ATOM  10036 2HD1 ILE A 625      23.061   8.045  47.911  1.00  0.61           H  
ATOM  10037 3HD1 ILE A 625      24.182   9.335  48.291  1.00  0.61           H  
ATOM  10038  N   ALA A 626      26.900   4.296  48.896  1.00  0.61           N  
ATOM  10039  CA  ALA A 626      27.721   3.560  49.850  1.00  0.61           C  
ATOM  10040  C   ALA A 626      28.840   2.796  49.168  1.00  0.61           C  
ATOM  10041  O   ALA A 626      29.971   2.781  49.654  1.00  0.61           O  
ATOM  10042  CB  ALA A 626      26.864   2.597  50.627  1.00  0.61           C  
ATOM  10043  H   ALA A 626      25.896   4.118  48.852  1.00  0.61           H  
ATOM  10044  HA  ALA A 626      28.163   4.277  50.533  1.00  0.61           H  
ATOM  10045 1HB  ALA A 626      27.470   2.073  51.364  1.00  0.61           H  
ATOM  10046 2HB  ALA A 626      26.102   3.163  51.115  1.00  0.61           H  
ATOM  10047 3HB  ALA A 626      26.411   1.880  49.942  1.00  0.61           H  
ATOM  10048  N   VAL A 627      28.562   2.202  48.012  1.00  0.61           N  
ATOM  10049  CA  VAL A 627      29.604   1.474  47.307  1.00  0.61           C  
ATOM  10050  C   VAL A 627      30.719   2.407  46.887  1.00  0.61           C  
ATOM  10051  O   VAL A 627      31.903   2.117  47.102  1.00  0.61           O  
ATOM  10052  CB  VAL A 627      29.029   0.756  46.080  1.00  0.61           C  
ATOM  10053  CG1 VAL A 627      30.145   0.202  45.227  1.00  0.61           C  
ATOM  10054  CG2 VAL A 627      28.135  -0.388  46.554  1.00  0.61           C  
ATOM  10055  H   VAL A 627      27.611   2.230  47.639  1.00  0.61           H  
ATOM  10056  HA  VAL A 627      30.013   0.723  47.980  1.00  0.61           H  
ATOM  10057  HB  VAL A 627      28.452   1.466  45.487  1.00  0.61           H  
ATOM  10058 1HG1 VAL A 627      29.732  -0.304  44.362  1.00  0.61           H  
ATOM  10059 2HG1 VAL A 627      30.791   1.016  44.892  1.00  0.61           H  
ATOM  10060 3HG1 VAL A 627      30.712  -0.500  45.822  1.00  0.61           H  
ATOM  10061 1HG2 VAL A 627      27.713  -0.902  45.705  1.00  0.61           H  
ATOM  10062 2HG2 VAL A 627      28.727  -1.086  47.144  1.00  0.61           H  
ATOM  10063 3HG2 VAL A 627      27.335   0.007  47.167  1.00  0.61           H  
ATOM  10064  N   ASN A 628      30.357   3.547  46.316  1.00  0.61           N  
ATOM  10065  CA  ASN A 628      31.381   4.478  45.911  1.00  0.61           C  
ATOM  10066  C   ASN A 628      32.172   5.003  47.105  1.00  0.61           C  
ATOM  10067  O   ASN A 628      33.387   5.199  47.018  1.00  0.61           O  
ATOM  10068  CB  ASN A 628      30.780   5.558  45.066  1.00  0.61           C  
ATOM  10069  CG  ASN A 628      30.464   5.000  43.719  1.00  0.61           C  
ATOM  10070  OD1 ASN A 628      30.934   3.898  43.424  1.00  0.61           O  
ATOM  10071  ND2 ASN A 628      29.742   5.706  42.910  1.00  0.61           N  
ATOM  10072  H   ASN A 628      29.369   3.760  46.156  1.00  0.61           H  
ATOM  10073  HA  ASN A 628      32.091   3.940  45.285  1.00  0.61           H  
ATOM  10074 1HB  ASN A 628      29.861   5.916  45.536  1.00  0.61           H  
ATOM  10075 2HB  ASN A 628      31.472   6.398  44.967  1.00  0.61           H  
ATOM  10076 1HD2 ASN A 628      29.546   5.360  41.974  1.00  0.61           H  
ATOM  10077 2HD2 ASN A 628      29.407   6.601  43.196  1.00  0.61           H  
ATOM  10078  N   ILE A 629      31.518   5.168  48.252  1.00  0.62           N  
ATOM  10079  CA  ILE A 629      32.238   5.610  49.432  1.00  0.62           C  
ATOM  10080  C   ILE A 629      33.243   4.547  49.877  1.00  0.62           C  
ATOM  10081  O   ILE A 629      34.415   4.845  50.122  1.00  0.62           O  
ATOM  10082  CB  ILE A 629      31.283   5.921  50.585  1.00  0.62           C  
ATOM  10083  CG1 ILE A 629      30.460   7.107  50.280  1.00  0.62           C  
ATOM  10084  CG2 ILE A 629      32.060   6.177  51.810  1.00  0.62           C  
ATOM  10085  CD1 ILE A 629      29.323   7.298  51.197  1.00  0.62           C  
ATOM  10086  H   ILE A 629      30.509   5.020  48.291  1.00  0.62           H  
ATOM  10087  HA  ILE A 629      32.784   6.518  49.183  1.00  0.62           H  
ATOM  10088  HB  ILE A 629      30.615   5.084  50.737  1.00  0.62           H  
ATOM  10089 1HG1 ILE A 629      31.086   7.957  50.375  1.00  0.62           H  
ATOM  10090 2HG1 ILE A 629      30.094   7.047  49.260  1.00  0.62           H  
ATOM  10091 1HG2 ILE A 629      31.376   6.395  52.607  1.00  0.62           H  
ATOM  10092 2HG2 ILE A 629      32.641   5.295  52.046  1.00  0.62           H  
ATOM  10093 3HG2 ILE A 629      32.724   7.026  51.657  1.00  0.62           H  
ATOM  10094 1HD1 ILE A 629      28.799   8.201  50.917  1.00  0.62           H  
ATOM  10095 2HD1 ILE A 629      28.657   6.452  51.127  1.00  0.62           H  
ATOM  10096 3HD1 ILE A 629      29.688   7.392  52.218  1.00  0.62           H  
ATOM  10097  N   ARG A 630      32.796   3.291  49.919  1.00  0.63           N  
ATOM  10098  CA  ARG A 630      33.621   2.164  50.343  1.00  0.63           C  
ATOM  10099  C   ARG A 630      34.869   1.978  49.487  1.00  0.63           C  
ATOM  10100  O   ARG A 630      35.913   1.563  49.996  1.00  0.63           O  
ATOM  10101  CB  ARG A 630      32.804   0.879  50.329  1.00  0.63           C  
ATOM  10102  CG  ARG A 630      31.784   0.764  51.463  1.00  0.63           C  
ATOM  10103  CD  ARG A 630      30.883  -0.408  51.310  1.00  0.63           C  
ATOM  10104  NE  ARG A 630      31.604  -1.679  51.328  1.00  0.63           N  
ATOM  10105  CZ  ARG A 630      31.974  -2.353  52.440  1.00  0.63           C  
ATOM  10106  NH1 ARG A 630      31.709  -1.885  53.631  1.00  0.63           N  
ATOM  10107  NH2 ARG A 630      32.613  -3.505  52.331  1.00  0.63           N  
ATOM  10108  H   ARG A 630      31.820   3.113  49.680  1.00  0.63           H  
ATOM  10109  HA  ARG A 630      33.936   2.350  51.369  1.00  0.63           H  
ATOM  10110 1HB  ARG A 630      32.258   0.815  49.388  1.00  0.63           H  
ATOM  10111 2HB  ARG A 630      33.471   0.020  50.378  1.00  0.63           H  
ATOM  10112 1HG  ARG A 630      32.300   0.673  52.419  1.00  0.63           H  
ATOM  10113 2HG  ARG A 630      31.177   1.653  51.476  1.00  0.63           H  
ATOM  10114 1HD  ARG A 630      30.161  -0.414  52.128  1.00  0.63           H  
ATOM  10115 2HD  ARG A 630      30.351  -0.326  50.362  1.00  0.63           H  
ATOM  10116  HE  ARG A 630      31.835  -2.092  50.440  1.00  0.63           H  
ATOM  10117 1HH1 ARG A 630      31.197  -1.004  53.758  1.00  0.63           H  
ATOM  10118 2HH1 ARG A 630      31.990  -2.413  54.451  1.00  0.63           H  
ATOM  10119 1HH2 ARG A 630      32.822  -3.885  51.421  1.00  0.63           H  
ATOM  10120 2HH2 ARG A 630      32.875  -4.008  53.167  1.00  0.63           H  
ATOM  10121  N   HIS A 631      34.776   2.307  48.199  1.00  0.64           N  
ATOM  10122  CA  HIS A 631      35.913   2.162  47.298  1.00  0.64           C  
ATOM  10123  C   HIS A 631      36.609   3.479  46.933  1.00  0.64           C  
ATOM  10124  O   HIS A 631      37.378   3.514  45.969  1.00  0.64           O  
ATOM  10125  CB  HIS A 631      35.476   1.454  46.022  1.00  0.64           C  
ATOM  10126  CG  HIS A 631      35.030   0.059  46.260  1.00  0.64           C  
ATOM  10127  ND1 HIS A 631      35.899  -0.958  46.608  1.00  0.64           N  
ATOM  10128  CD2 HIS A 631      33.814  -0.495  46.198  1.00  0.64           C  
ATOM  10129  CE1 HIS A 631      35.219  -2.078  46.751  1.00  0.64           C  
ATOM  10130  NE2 HIS A 631      33.952  -1.823  46.509  1.00  0.64           N  
ATOM  10131  H   HIS A 631      33.872   2.610  47.830  1.00  0.64           H  
ATOM  10132  HA  HIS A 631      36.661   1.535  47.778  1.00  0.64           H  
ATOM  10133 1HB  HIS A 631      34.637   2.000  45.581  1.00  0.64           H  
ATOM  10134 2HB  HIS A 631      36.289   1.449  45.298  1.00  0.64           H  
ATOM  10135  HD2 HIS A 631      32.905   0.025  45.948  1.00  0.64           H  
ATOM  10136  HE1 HIS A 631      35.635  -3.048  47.021  1.00  0.64           H  
ATOM  10137  HE2 HIS A 631      33.199  -2.490  46.542  1.00  0.64           H  
ATOM  10138  N   ASP A 632      36.355   4.551  47.693  1.00  0.66           N  
ATOM  10139  CA  ASP A 632      36.951   5.873  47.441  1.00  0.66           C  
ATOM  10140  C   ASP A 632      36.756   6.392  46.009  1.00  0.66           C  
ATOM  10141  O   ASP A 632      37.675   6.960  45.411  1.00  0.66           O  
ATOM  10142  CB  ASP A 632      38.457   5.876  47.766  1.00  0.66           C  
ATOM  10143  CG  ASP A 632      38.782   5.684  49.257  1.00  0.66           C  
ATOM  10144  OD1 ASP A 632      38.054   6.180  50.083  1.00  0.66           O  
ATOM  10145  OD2 ASP A 632      39.773   5.050  49.545  1.00  0.66           O  
ATOM  10146  H   ASP A 632      35.708   4.470  48.481  1.00  0.66           H  
ATOM  10147  HA  ASP A 632      36.463   6.579  48.112  1.00  0.66           H  
ATOM  10148 1HB  ASP A 632      38.955   5.090  47.198  1.00  0.66           H  
ATOM  10149 2HB  ASP A 632      38.885   6.822  47.441  1.00  0.66           H  
ATOM  10150  N   LEU A 633      35.556   6.214  45.469  1.00  0.68           N  
ATOM  10151  CA  LEU A 633      35.222   6.687  44.136  1.00  0.68           C  
ATOM  10152  C   LEU A 633      34.388   7.961  44.292  1.00  0.68           C  
ATOM  10153  O   LEU A 633      33.843   8.175  45.367  1.00  0.68           O  
ATOM  10154  CB  LEU A 633      34.447   5.606  43.392  1.00  0.68           C  
ATOM  10155  CG  LEU A 633      35.171   4.261  43.263  1.00  0.68           C  
ATOM  10156  CD1 LEU A 633      34.255   3.252  42.616  1.00  0.68           C  
ATOM  10157  CD2 LEU A 633      36.429   4.446  42.453  1.00  0.68           C  
ATOM  10158  H   LEU A 633      34.836   5.739  46.012  1.00  0.68           H  
ATOM  10159  HA  LEU A 633      36.147   6.881  43.612  1.00  0.68           H  
ATOM  10160 1HB  LEU A 633      33.524   5.429  43.921  1.00  0.68           H  
ATOM  10161 2HB  LEU A 633      34.202   5.957  42.392  1.00  0.68           H  
ATOM  10162  HG  LEU A 633      35.431   3.897  44.247  1.00  0.68           H  
ATOM  10163 1HD1 LEU A 633      34.758   2.292  42.531  1.00  0.68           H  
ATOM  10164 2HD1 LEU A 633      33.371   3.139  43.229  1.00  0.68           H  
ATOM  10165 3HD1 LEU A 633      33.969   3.599  41.630  1.00  0.68           H  
ATOM  10166 1HD2 LEU A 633      36.949   3.490  42.369  1.00  0.68           H  
ATOM  10167 2HD2 LEU A 633      36.171   4.812  41.458  1.00  0.68           H  
ATOM  10168 3HD2 LEU A 633      37.077   5.170  42.956  1.00  0.68           H  
ATOM  10169  N   PRO A 634      34.338   8.876  43.316  1.00  0.70           N  
ATOM  10170  CA  PRO A 634      33.451  10.031  43.317  1.00  0.70           C  
ATOM  10171  C   PRO A 634      31.985   9.599  43.405  1.00  0.70           C  
ATOM  10172  O   PRO A 634      31.605   8.567  42.852  1.00  0.70           O  
ATOM  10173  CB  PRO A 634      33.770  10.700  41.974  1.00  0.70           C  
ATOM  10174  CG  PRO A 634      35.180  10.248  41.644  1.00  0.70           C  
ATOM  10175  CD  PRO A 634      35.273   8.825  42.173  1.00  0.70           C  
ATOM  10176  HA  PRO A 634      33.713  10.688  44.162  1.00  0.70           H  
ATOM  10177 1HB  PRO A 634      33.029  10.383  41.218  1.00  0.70           H  
ATOM  10178 2HB  PRO A 634      33.680  11.791  42.069  1.00  0.70           H  
ATOM  10179 1HG  PRO A 634      35.352  10.306  40.557  1.00  0.70           H  
ATOM  10180 2HG  PRO A 634      35.910  10.922  42.116  1.00  0.70           H  
ATOM  10181 1HD  PRO A 634      34.941   8.091  41.418  1.00  0.70           H  
ATOM  10182 2HD  PRO A 634      36.307   8.667  42.494  1.00  0.70           H  
ATOM  10183  N   TYR A 635      31.166  10.392  44.092  1.00  0.71           N  
ATOM  10184  CA  TYR A 635      29.733  10.107  44.221  1.00  0.71           C  
ATOM  10185  C   TYR A 635      28.876  11.370  44.313  1.00  0.71           C  
ATOM  10186  O   TYR A 635      27.771  11.337  44.852  1.00  0.71           O  
ATOM  10187  CB  TYR A 635      29.494   9.146  45.396  1.00  0.71           C  
ATOM  10188  CG  TYR A 635      30.051   9.560  46.732  1.00  0.71           C  
ATOM  10189  CD1 TYR A 635      29.329  10.326  47.593  1.00  0.71           C  
ATOM  10190  CD2 TYR A 635      31.310   9.163  47.068  1.00  0.71           C  
ATOM  10191  CE1 TYR A 635      29.865  10.712  48.806  1.00  0.71           C  
ATOM  10192  CE2 TYR A 635      31.870   9.544  48.256  1.00  0.71           C  
ATOM  10193  CZ  TYR A 635      31.146  10.325  49.130  1.00  0.71           C  
ATOM  10194  OH  TYR A 635      31.699  10.707  50.331  1.00  0.71           O  
ATOM  10195  H   TYR A 635      31.541  11.210  44.546  1.00  0.71           H  
ATOM  10196  HA  TYR A 635      29.419   9.581  43.319  1.00  0.71           H  
ATOM  10197 1HB  TYR A 635      28.419   8.991  45.518  1.00  0.71           H  
ATOM  10198 2HB  TYR A 635      29.917   8.199  45.145  1.00  0.71           H  
ATOM  10199  HD1 TYR A 635      28.344  10.610  47.320  1.00  0.71           H  
ATOM  10200  HD2 TYR A 635      31.859   8.552  46.386  1.00  0.71           H  
ATOM  10201  HE1 TYR A 635      29.285  11.316  49.500  1.00  0.71           H  
ATOM  10202  HE2 TYR A 635      32.881   9.222  48.511  1.00  0.71           H  
ATOM  10203  HH  TYR A 635      32.569  10.310  50.424  1.00  0.71           H  
ATOM  10204  N   LYS A 636      29.391  12.486  43.796  1.00  0.73           N  
ATOM  10205  CA  LYS A 636      28.717  13.778  43.936  1.00  0.73           C  
ATOM  10206  C   LYS A 636      27.407  13.892  43.156  1.00  0.73           C  
ATOM  10207  O   LYS A 636      26.453  14.516  43.632  1.00  0.73           O  
ATOM  10208  CB  LYS A 636      29.661  14.887  43.485  1.00  0.73           C  
ATOM  10209  CG  LYS A 636      30.901  15.056  44.372  1.00  0.73           C  
ATOM  10210  CD  LYS A 636      30.541  15.539  45.767  1.00  0.73           C  
ATOM  10211  CE  LYS A 636      31.782  15.728  46.632  1.00  0.73           C  
ATOM  10212  NZ  LYS A 636      31.444  16.241  47.983  1.00  0.73           N  
ATOM  10213  H   LYS A 636      30.269  12.433  43.300  1.00  0.73           H  
ATOM  10214  HA  LYS A 636      28.486  13.922  44.990  1.00  0.73           H  
ATOM  10215 1HB  LYS A 636      29.997  14.680  42.467  1.00  0.73           H  
ATOM  10216 2HB  LYS A 636      29.124  15.834  43.466  1.00  0.73           H  
ATOM  10217 1HG  LYS A 636      31.415  14.098  44.454  1.00  0.73           H  
ATOM  10218 2HG  LYS A 636      31.581  15.774  43.913  1.00  0.73           H  
ATOM  10219 1HD  LYS A 636      29.995  16.482  45.709  1.00  0.73           H  
ATOM  10220 2HD  LYS A 636      29.908  14.801  46.244  1.00  0.73           H  
ATOM  10221 1HE  LYS A 636      32.278  14.765  46.739  1.00  0.73           H  
ATOM  10222 2HE  LYS A 636      32.462  16.426  46.147  1.00  0.73           H  
ATOM  10223 1HZ  LYS A 636      32.277  16.341  48.541  1.00  0.73           H  
ATOM  10224 2HZ  LYS A 636      30.990  17.133  47.909  1.00  0.73           H  
ATOM  10225 3HZ  LYS A 636      30.803  15.601  48.469  1.00  0.73           H  
ATOM  10226  N   ASN A 637      27.314  13.264  41.983  1.00  0.73           N  
ATOM  10227  CA  ASN A 637      26.065  13.369  41.232  1.00  0.73           C  
ATOM  10228  C   ASN A 637      25.048  12.486  41.922  1.00  0.73           C  
ATOM  10229  O   ASN A 637      23.873  12.844  42.023  1.00  0.73           O  
ATOM  10230  CB  ASN A 637      26.247  12.969  39.781  1.00  0.73           C  
ATOM  10231  CG  ASN A 637      27.047  13.972  38.996  1.00  0.73           C  
ATOM  10232  OD1 ASN A 637      26.527  14.999  38.543  1.00  0.73           O  
ATOM  10233  ND2 ASN A 637      28.322  13.717  38.860  1.00  0.73           N  
ATOM  10234  H   ASN A 637      28.103  12.736  41.599  1.00  0.73           H  
ATOM  10235  HA  ASN A 637      25.702  14.396  41.274  1.00  0.73           H  
ATOM  10236 1HB  ASN A 637      26.719  11.997  39.714  1.00  0.73           H  
ATOM  10237 2HB  ASN A 637      25.271  12.879  39.309  1.00  0.73           H  
ATOM  10238 1HD2 ASN A 637      28.915  14.348  38.366  1.00  0.73           H  
ATOM  10239 2HD2 ASN A 637      28.714  12.887  39.296  1.00  0.73           H  
ATOM  10240  N   LEU A 638      25.509  11.357  42.468  1.00  0.73           N  
ATOM  10241  CA  LEU A 638      24.602  10.478  43.192  1.00  0.73           C  
ATOM  10242  C   LEU A 638      24.054  11.182  44.437  1.00  0.73           C  
ATOM  10243  O   LEU A 638      22.868  11.034  44.748  1.00  0.73           O  
ATOM  10244  CB  LEU A 638      25.299   9.194  43.625  1.00  0.73           C  
ATOM  10245  CG  LEU A 638      25.714   8.228  42.551  1.00  0.73           C  
ATOM  10246  CD1 LEU A 638      26.555   7.115  43.173  1.00  0.73           C  
ATOM  10247  CD2 LEU A 638      24.512   7.700  41.913  1.00  0.73           C  
ATOM  10248  H   LEU A 638      26.490  11.093  42.327  1.00  0.73           H  
ATOM  10249  HA  LEU A 638      23.768  10.224  42.540  1.00  0.73           H  
ATOM  10250 1HB  LEU A 638      26.181   9.452  44.205  1.00  0.73           H  
ATOM  10251 2HB  LEU A 638      24.612   8.663  44.258  1.00  0.73           H  
ATOM  10252  HG  LEU A 638      26.309   8.729  41.813  1.00  0.73           H  
ATOM  10253 1HD1 LEU A 638      26.858   6.409  42.395  1.00  0.73           H  
ATOM  10254 2HD1 LEU A 638      27.440   7.548  43.635  1.00  0.73           H  
ATOM  10255 3HD1 LEU A 638      25.967   6.604  43.924  1.00  0.73           H  
ATOM  10256 1HD2 LEU A 638      24.790   7.014  41.134  1.00  0.73           H  
ATOM  10257 2HD2 LEU A 638      23.898   7.188  42.654  1.00  0.73           H  
ATOM  10258 3HD2 LEU A 638      23.963   8.529  41.489  1.00  0.73           H  
ATOM  10259  N   LEU A 639      24.899  11.978  45.132  1.00  0.73           N  
ATOM  10260  CA  LEU A 639      24.427  12.700  46.317  1.00  0.73           C  
ATOM  10261  C   LEU A 639      23.395  13.729  45.939  1.00  0.73           C  
ATOM  10262  O   LEU A 639      22.380  13.879  46.617  1.00  0.73           O  
ATOM  10263  CB  LEU A 639      25.523  13.503  47.004  1.00  0.73           C  
ATOM  10264  CG  LEU A 639      26.584  12.776  47.633  1.00  0.73           C  
ATOM  10265  CD1 LEU A 639      27.584  13.762  48.143  1.00  0.73           C  
ATOM  10266  CD2 LEU A 639      26.056  11.929  48.706  1.00  0.73           C  
ATOM  10267  H   LEU A 639      25.880  12.035  44.855  1.00  0.73           H  
ATOM  10268  HA  LEU A 639      23.990  11.986  47.009  1.00  0.73           H  
ATOM  10269 1HB  LEU A 639      25.976  14.163  46.264  1.00  0.73           H  
ATOM  10270 2HB  LEU A 639      25.063  14.121  47.769  1.00  0.73           H  
ATOM  10271  HG  LEU A 639      27.049  12.181  46.908  1.00  0.73           H  
ATOM  10272 1HD1 LEU A 639      28.420  13.253  48.600  1.00  0.73           H  
ATOM  10273 2HD1 LEU A 639      27.938  14.366  47.324  1.00  0.73           H  
ATOM  10274 3HD1 LEU A 639      27.111  14.405  48.883  1.00  0.73           H  
ATOM  10275 1HD2 LEU A 639      26.871  11.385  49.157  1.00  0.73           H  
ATOM  10276 2HD2 LEU A 639      25.585  12.554  49.444  1.00  0.73           H  
ATOM  10277 3HD2 LEU A 639      25.340  11.239  48.296  1.00  0.73           H  
ATOM  10278  N   LYS A 640      23.641  14.427  44.826  1.00  0.73           N  
ATOM  10279  CA  LYS A 640      22.698  15.421  44.343  1.00  0.73           C  
ATOM  10280  C   LYS A 640      21.419  14.704  43.970  1.00  0.73           C  
ATOM  10281  O   LYS A 640      20.313  15.208  44.200  1.00  0.73           O  
ATOM  10282  CB  LYS A 640      23.304  16.212  43.184  1.00  0.73           C  
ATOM  10283  CG  LYS A 640      24.423  17.154  43.650  1.00  0.73           C  
ATOM  10284  CD  LYS A 640      25.090  17.889  42.503  1.00  0.73           C  
ATOM  10285  CE  LYS A 640      26.233  18.760  43.018  1.00  0.73           C  
ATOM  10286  NZ  LYS A 640      26.981  19.427  41.911  1.00  0.73           N  
ATOM  10287  H   LYS A 640      24.517  14.281  44.317  1.00  0.73           H  
ATOM  10288  HA  LYS A 640      22.467  16.115  45.144  1.00  0.73           H  
ATOM  10289 1HB  LYS A 640      23.718  15.524  42.446  1.00  0.73           H  
ATOM  10290 2HB  LYS A 640      22.546  16.808  42.693  1.00  0.73           H  
ATOM  10291 1HG  LYS A 640      23.999  17.889  44.332  1.00  0.73           H  
ATOM  10292 2HG  LYS A 640      25.172  16.584  44.196  1.00  0.73           H  
ATOM  10293 1HD  LYS A 640      25.484  17.162  41.787  1.00  0.73           H  
ATOM  10294 2HD  LYS A 640      24.362  18.514  42.003  1.00  0.73           H  
ATOM  10295 1HE  LYS A 640      25.830  19.523  43.682  1.00  0.73           H  
ATOM  10296 2HE  LYS A 640      26.926  18.130  43.581  1.00  0.73           H  
ATOM  10297 1HZ  LYS A 640      27.730  19.984  42.300  1.00  0.73           H  
ATOM  10298 2HZ  LYS A 640      27.370  18.721  41.300  1.00  0.73           H  
ATOM  10299 3HZ  LYS A 640      26.363  20.024  41.385  1.00  0.73           H  
ATOM  10300  N   GLY A 641      21.567  13.500  43.425  1.00  0.74           N  
ATOM  10301  CA  GLY A 641      20.451  12.658  43.078  1.00  0.74           C  
ATOM  10302  C   GLY A 641      19.591  12.458  44.318  1.00  0.74           C  
ATOM  10303  O   GLY A 641      18.416  12.842  44.353  1.00  0.74           O  
ATOM  10304  H   GLY A 641      22.501  13.157  43.221  1.00  0.74           H  
ATOM  10305 1HA  GLY A 641      19.893  13.068  42.255  1.00  0.74           H  
ATOM  10306 2HA  GLY A 641      20.841  11.700  42.749  1.00  0.74           H  
ATOM  10307  N   ALA A 642      20.204  11.907  45.363  1.00  0.75           N  
ATOM  10308  CA  ALA A 642      19.489  11.630  46.594  1.00  0.75           C  
ATOM  10309  C   ALA A 642      18.892  12.882  47.216  1.00  0.75           C  
ATOM  10310  O   ALA A 642      17.732  12.867  47.636  1.00  0.75           O  
ATOM  10311  CB  ALA A 642      20.438  10.972  47.589  1.00  0.75           C  
ATOM  10312  H   ALA A 642      21.186  11.644  45.270  1.00  0.75           H  
ATOM  10313  HA  ALA A 642      18.674  10.962  46.361  1.00  0.75           H  
ATOM  10314 1HB  ALA A 642      19.910  10.737  48.503  1.00  0.75           H  
ATOM  10315 2HB  ALA A 642      20.844  10.059  47.159  1.00  0.75           H  
ATOM  10316 3HB  ALA A 642      21.248  11.653  47.802  1.00  0.75           H  
ATOM  10317  N   ALA A 643      19.646  13.982  47.238  1.00  0.76           N  
ATOM  10318  CA  ALA A 643      19.158  15.199  47.865  1.00  0.76           C  
ATOM  10319  C   ALA A 643      17.912  15.715  47.191  1.00  0.76           C  
ATOM  10320  O   ALA A 643      16.964  16.129  47.870  1.00  0.76           O  
ATOM  10321  CB  ALA A 643      20.212  16.271  47.825  1.00  0.76           C  
ATOM  10322  H   ALA A 643      20.588  13.960  46.855  1.00  0.76           H  
ATOM  10323  HA  ALA A 643      18.922  14.977  48.901  1.00  0.76           H  
ATOM  10324 1HB  ALA A 643      19.840  17.165  48.324  1.00  0.76           H  
ATOM  10325 2HB  ALA A 643      21.105  15.910  48.334  1.00  0.76           H  
ATOM  10326 3HB  ALA A 643      20.455  16.504  46.789  1.00  0.76           H  
ATOM  10327  N   LEU A 644      17.878  15.674  45.856  1.00  0.77           N  
ATOM  10328  CA  LEU A 644      16.698  16.186  45.204  1.00  0.77           C  
ATOM  10329  C   LEU A 644      15.535  15.253  45.521  1.00  0.77           C  
ATOM  10330  O   LEU A 644      14.403  15.710  45.640  1.00  0.77           O  
ATOM  10331  CB  LEU A 644      16.832  16.346  43.697  1.00  0.77           C  
ATOM  10332  CG  LEU A 644      15.702  17.245  43.132  1.00  0.77           C  
ATOM  10333  CD1 LEU A 644      15.836  18.605  43.754  1.00  0.77           C  
ATOM  10334  CD2 LEU A 644      15.774  17.362  41.722  1.00  0.77           C  
ATOM  10335  H   LEU A 644      18.671  15.324  45.312  1.00  0.77           H  
ATOM  10336  HA  LEU A 644      16.472  17.161  45.619  1.00  0.77           H  
ATOM  10337 1HB  LEU A 644      17.797  16.795  43.469  1.00  0.77           H  
ATOM  10338 2HB  LEU A 644      16.763  15.362  43.236  1.00  0.77           H  
ATOM  10339  HG  LEU A 644      14.737  16.828  43.410  1.00  0.77           H  
ATOM  10340 1HD1 LEU A 644      15.068  19.257  43.392  1.00  0.77           H  
ATOM  10341 2HD1 LEU A 644      15.753  18.514  44.809  1.00  0.77           H  
ATOM  10342 3HD1 LEU A 644      16.807  19.026  43.488  1.00  0.77           H  
ATOM  10343 1HD2 LEU A 644      14.984  18.005  41.357  1.00  0.77           H  
ATOM  10344 2HD2 LEU A 644      16.729  17.788  41.444  1.00  0.77           H  
ATOM  10345 3HD2 LEU A 644      15.656  16.387  41.324  1.00  0.77           H  
ATOM  10346  N   GLY A 645      15.803  13.940  45.631  1.00  0.79           N  
ATOM  10347  CA  GLY A 645      14.762  12.965  45.960  1.00  0.79           C  
ATOM  10348  C   GLY A 645      14.129  13.268  47.309  1.00  0.79           C  
ATOM  10349  O   GLY A 645      12.909  13.154  47.479  1.00  0.79           O  
ATOM  10350  H   GLY A 645      16.758  13.605  45.480  1.00  0.79           H  
ATOM  10351 1HA  GLY A 645      13.997  12.969  45.187  1.00  0.79           H  
ATOM  10352 2HA  GLY A 645      15.199  11.972  45.988  1.00  0.79           H  
ATOM  10353  N   TYR A 646      14.942  13.730  48.258  1.00  0.81           N  
ATOM  10354  CA  TYR A 646      14.383  14.089  49.548  1.00  0.81           C  
ATOM  10355  C   TYR A 646      13.571  15.367  49.363  1.00  0.81           C  
ATOM  10356  O   TYR A 646      12.464  15.487  49.891  1.00  0.81           O  
ATOM  10357  CB  TYR A 646      15.485  14.284  50.594  1.00  0.81           C  
ATOM  10358  CG  TYR A 646      16.158  12.981  51.085  1.00  0.81           C  
ATOM  10359  CD1 TYR A 646      17.415  12.620  50.624  1.00  0.81           C  
ATOM  10360  CD2 TYR A 646      15.518  12.173  51.997  1.00  0.81           C  
ATOM  10361  CE1 TYR A 646      18.007  11.456  51.036  1.00  0.81           C  
ATOM  10362  CE2 TYR A 646      16.110  11.008  52.426  1.00  0.81           C  
ATOM  10363  CZ  TYR A 646      17.342  10.637  51.938  1.00  0.81           C  
ATOM  10364  OH  TYR A 646      17.927   9.465  52.350  1.00  0.81           O  
ATOM  10365  H   TYR A 646      15.947  13.782  48.077  1.00  0.81           H  
ATOM  10366  HA  TYR A 646      13.709  13.300  49.878  1.00  0.81           H  
ATOM  10367 1HB  TYR A 646      16.260  14.914  50.162  1.00  0.81           H  
ATOM  10368 2HB  TYR A 646      15.080  14.808  51.458  1.00  0.81           H  
ATOM  10369  HD1 TYR A 646      17.925  13.257  49.933  1.00  0.81           H  
ATOM  10370  HD2 TYR A 646      14.544  12.452  52.380  1.00  0.81           H  
ATOM  10371  HE1 TYR A 646      18.989  11.177  50.659  1.00  0.81           H  
ATOM  10372  HE2 TYR A 646      15.599  10.384  53.144  1.00  0.81           H  
ATOM  10373  HH  TYR A 646      18.563   9.173  51.691  1.00  0.81           H  
ATOM  10374  N   ALA A 647      14.081  16.309  48.557  1.00  0.84           N  
ATOM  10375  CA  ALA A 647      13.335  17.540  48.342  1.00  0.84           C  
ATOM  10376  C   ALA A 647      11.987  17.241  47.702  1.00  0.84           C  
ATOM  10377  O   ALA A 647      10.985  17.802  48.124  1.00  0.84           O  
ATOM  10378  CB  ALA A 647      14.115  18.510  47.471  1.00  0.84           C  
ATOM  10379  H   ALA A 647      15.000  16.180  48.131  1.00  0.84           H  
ATOM  10380  HA  ALA A 647      13.161  17.994  49.306  1.00  0.84           H  
ATOM  10381 1HB  ALA A 647      13.550  19.426  47.339  1.00  0.84           H  
ATOM  10382 2HB  ALA A 647      15.070  18.734  47.943  1.00  0.84           H  
ATOM  10383 3HB  ALA A 647      14.281  18.059  46.509  1.00  0.84           H  
ATOM  10384  N   TYR A 648      11.950  16.298  46.749  1.00  0.88           N  
ATOM  10385  CA  TYR A 648      10.726  15.879  46.058  1.00  0.88           C  
ATOM  10386  C   TYR A 648       9.707  15.362  47.076  1.00  0.88           C  
ATOM  10387  O   TYR A 648       8.521  15.728  47.073  1.00  0.88           O  
ATOM  10388  CB  TYR A 648      11.007  14.745  45.057  1.00  0.88           C  
ATOM  10389  CG  TYR A 648       9.791  14.269  44.244  1.00  0.88           C  
ATOM  10390  CD1 TYR A 648       9.607  14.711  42.944  1.00  0.88           C  
ATOM  10391  CD2 TYR A 648       8.824  13.443  44.823  1.00  0.88           C  
ATOM  10392  CE1 TYR A 648       8.482  14.307  42.238  1.00  0.88           C  
ATOM  10393  CE2 TYR A 648       7.719  13.053  44.108  1.00  0.88           C  
ATOM  10394  CZ  TYR A 648       7.546  13.482  42.827  1.00  0.88           C  
ATOM  10395  OH  TYR A 648       6.437  13.095  42.115  1.00  0.88           O  
ATOM  10396  H   TYR A 648      12.829  15.881  46.464  1.00  0.88           H  
ATOM  10397  HA  TYR A 648      10.316  16.740  45.540  1.00  0.88           H  
ATOM  10398 1HB  TYR A 648      11.781  15.073  44.356  1.00  0.88           H  
ATOM  10399 2HB  TYR A 648      11.409  13.891  45.586  1.00  0.88           H  
ATOM  10400  HD1 TYR A 648      10.342  15.371  42.476  1.00  0.88           H  
ATOM  10401  HD2 TYR A 648       8.934  13.105  45.844  1.00  0.88           H  
ATOM  10402  HE1 TYR A 648       8.328  14.640  41.230  1.00  0.88           H  
ATOM  10403  HE2 TYR A 648       6.974  12.406  44.566  1.00  0.88           H  
ATOM  10404  HH  TYR A 648       6.016  12.352  42.561  1.00  0.88           H  
ATOM  10405  N   ALA A 649      10.181  14.491  47.966  1.00  0.92           N  
ATOM  10406  CA  ALA A 649       9.319  13.896  48.971  1.00  0.92           C  
ATOM  10407  C   ALA A 649       8.663  14.970  49.832  1.00  0.92           C  
ATOM  10408  O   ALA A 649       7.511  14.828  50.258  1.00  0.92           O  
ATOM  10409  CB  ALA A 649      10.126  12.954  49.839  1.00  0.92           C  
ATOM  10410  H   ALA A 649      11.166  14.214  47.923  1.00  0.92           H  
ATOM  10411  HA  ALA A 649       8.540  13.343  48.459  1.00  0.92           H  
ATOM  10412 1HB  ALA A 649       9.472  12.491  50.575  1.00  0.92           H  
ATOM  10413 2HB  ALA A 649      10.578  12.186  49.212  1.00  0.92           H  
ATOM  10414 3HB  ALA A 649      10.911  13.509  50.350  1.00  0.92           H  
ATOM  10415  N   ILE A 650       9.385  16.049  50.077  1.00  0.98           N  
ATOM  10416  CA  ILE A 650       8.887  17.151  50.872  1.00  0.98           C  
ATOM  10417  C   ILE A 650       7.970  18.079  50.049  1.00  0.98           C  
ATOM  10418  O   ILE A 650       6.864  18.411  50.472  1.00  0.98           O  
ATOM  10419  CB  ILE A 650      10.103  17.887  51.422  1.00  0.98           C  
ATOM  10420  CG1 ILE A 650      10.882  16.931  52.324  1.00  0.98           C  
ATOM  10421  CG2 ILE A 650       9.688  19.118  52.199  1.00  0.98           C  
ATOM  10422  CD1 ILE A 650      12.246  17.413  52.640  1.00  0.98           C  
ATOM  10423  H   ILE A 650      10.347  16.085  49.720  1.00  0.98           H  
ATOM  10424  HA  ILE A 650       8.307  16.760  51.702  1.00  0.98           H  
ATOM  10425  HB  ILE A 650      10.743  18.161  50.599  1.00  0.98           H  
ATOM  10426 1HG1 ILE A 650      10.336  16.806  53.257  1.00  0.98           H  
ATOM  10427 2HG1 ILE A 650      10.961  15.963  51.839  1.00  0.98           H  
ATOM  10428 1HG2 ILE A 650      10.572  19.622  52.583  1.00  0.98           H  
ATOM  10429 2HG2 ILE A 650       9.142  19.793  51.540  1.00  0.98           H  
ATOM  10430 3HG2 ILE A 650       9.051  18.822  53.029  1.00  0.98           H  
ATOM  10431 1HD1 ILE A 650      12.753  16.731  53.263  1.00  0.98           H  
ATOM  10432 2HD1 ILE A 650      12.809  17.513  51.723  1.00  0.98           H  
ATOM  10433 3HD1 ILE A 650      12.167  18.360  53.137  1.00  0.98           H  
ATOM  10434  N   GLN A 651       8.440  18.487  48.869  1.00  1.02           N  
ATOM  10435  CA  GLN A 651       7.760  19.415  47.959  1.00  1.02           C  
ATOM  10436  C   GLN A 651       6.477  18.892  47.299  1.00  1.02           C  
ATOM  10437  O   GLN A 651       5.519  19.648  47.130  1.00  1.02           O  
ATOM  10438  CB  GLN A 651       8.757  19.833  46.872  1.00  1.02           C  
ATOM  10439  CG  GLN A 651       9.874  20.710  47.406  1.00  1.02           C  
ATOM  10440  CD  GLN A 651      11.004  20.944  46.426  1.00  1.02           C  
ATOM  10441  OE1 GLN A 651      11.305  20.125  45.562  1.00  1.02           O  
ATOM  10442  NE2 GLN A 651      11.645  22.095  46.558  1.00  1.02           N  
ATOM  10443  H   GLN A 651       9.346  18.146  48.587  1.00  1.02           H  
ATOM  10444  HA  GLN A 651       7.494  20.299  48.534  1.00  1.02           H  
ATOM  10445 1HB  GLN A 651       9.204  18.941  46.429  1.00  1.02           H  
ATOM  10446 2HB  GLN A 651       8.234  20.366  46.079  1.00  1.02           H  
ATOM  10447 1HG  GLN A 651       9.454  21.678  47.668  1.00  1.02           H  
ATOM  10448 2HG  GLN A 651      10.283  20.235  48.297  1.00  1.02           H  
ATOM  10449 1HE2 GLN A 651      12.398  22.323  45.938  1.00  1.02           H  
ATOM  10450 2HE2 GLN A 651      11.367  22.742  47.267  1.00  1.02           H  
ATOM  10451  N   PHE A 652       6.457  17.616  46.917  1.00  1.05           N  
ATOM  10452  CA  PHE A 652       5.303  17.027  46.241  1.00  1.05           C  
ATOM  10453  C   PHE A 652       4.501  16.076  47.104  1.00  1.05           C  
ATOM  10454  O   PHE A 652       3.275  16.039  47.017  1.00  1.05           O  
ATOM  10455  CB  PHE A 652       5.757  16.219  45.035  1.00  1.05           C  
ATOM  10456  CG  PHE A 652       6.388  16.979  43.972  1.00  1.05           C  
ATOM  10457  CD1 PHE A 652       7.702  17.164  44.016  1.00  1.05           C  
ATOM  10458  CD2 PHE A 652       5.679  17.457  42.891  1.00  1.05           C  
ATOM  10459  CE1 PHE A 652       8.359  17.804  43.042  1.00  1.05           C  
ATOM  10460  CE2 PHE A 652       6.330  18.120  41.874  1.00  1.05           C  
ATOM  10461  CZ  PHE A 652       7.685  18.292  41.950  1.00  1.05           C  
ATOM  10462  H   PHE A 652       7.277  17.039  47.067  1.00  1.05           H  
ATOM  10463  HA  PHE A 652       4.647  17.833  45.914  1.00  1.05           H  
ATOM  10464 1HB  PHE A 652       6.469  15.467  45.371  1.00  1.05           H  
ATOM  10465 2HB  PHE A 652       4.908  15.686  44.615  1.00  1.05           H  
ATOM  10466  HD1 PHE A 652       8.231  16.775  44.860  1.00  1.05           H  
ATOM  10467  HD2 PHE A 652       4.602  17.297  42.844  1.00  1.05           H  
ATOM  10468  HE1 PHE A 652       9.423  17.909  43.137  1.00  1.05           H  
ATOM  10469  HE2 PHE A 652       5.773  18.497  41.014  1.00  1.05           H  
ATOM  10470  HZ  PHE A 652       8.216  18.804  41.150  1.00  1.05           H  
ATOM  10471  N   LEU A 653       5.182  15.287  47.930  1.00  1.06           N  
ATOM  10472  CA  LEU A 653       4.448  14.272  48.687  1.00  1.06           C  
ATOM  10473  C   LEU A 653       4.110  14.732  50.110  1.00  1.06           C  
ATOM  10474  O   LEU A 653       3.475  14.003  50.875  1.00  1.06           O  
ATOM  10475  CB  LEU A 653       5.259  12.982  48.707  1.00  1.06           C  
ATOM  10476  CG  LEU A 653       5.615  12.451  47.320  1.00  1.06           C  
ATOM  10477  CD1 LEU A 653       6.446  11.217  47.455  1.00  1.06           C  
ATOM  10478  CD2 LEU A 653       4.362  12.186  46.530  1.00  1.06           C  
ATOM  10479  H   LEU A 653       6.201  15.356  47.976  1.00  1.06           H  
ATOM  10480  HA  LEU A 653       3.510  14.071  48.172  1.00  1.06           H  
ATOM  10481 1HB  LEU A 653       6.168  13.134  49.254  1.00  1.06           H  
ATOM  10482 2HB  LEU A 653       4.677  12.215  49.217  1.00  1.06           H  
ATOM  10483  HG  LEU A 653       6.216  13.198  46.800  1.00  1.06           H  
ATOM  10484 1HD1 LEU A 653       6.712  10.867  46.463  1.00  1.06           H  
ATOM  10485 2HD1 LEU A 653       7.336  11.441  48.015  1.00  1.06           H  
ATOM  10486 3HD1 LEU A 653       5.879  10.443  47.973  1.00  1.06           H  
ATOM  10487 1HD2 LEU A 653       4.633  11.817  45.538  1.00  1.06           H  
ATOM  10488 2HD2 LEU A 653       3.761  11.436  47.044  1.00  1.06           H  
ATOM  10489 3HD2 LEU A 653       3.788  13.108  46.431  1.00  1.06           H  
ATOM  10490  N   GLU A 654       4.549  15.941  50.446  1.00  1.05           N  
ATOM  10491  CA  GLU A 654       4.357  16.586  51.744  1.00  1.05           C  
ATOM  10492  C   GLU A 654       4.781  15.730  52.945  1.00  1.05           C  
ATOM  10493  O   GLU A 654       4.106  15.727  53.973  1.00  1.05           O  
ATOM  10494  CB  GLU A 654       2.887  17.014  51.905  1.00  1.05           C  
ATOM  10495  CG  GLU A 654       2.414  18.028  50.856  1.00  1.05           C  
ATOM  10496  CD  GLU A 654       1.000  18.534  51.086  1.00  1.05           C  
ATOM  10497  OE1 GLU A 654       0.356  18.072  51.998  1.00  1.05           O  
ATOM  10498  OE2 GLU A 654       0.572  19.390  50.346  1.00  1.05           O  
ATOM  10499  H   GLU A 654       5.060  16.457  49.742  1.00  1.05           H  
ATOM  10500  HA  GLU A 654       4.965  17.488  51.755  1.00  1.05           H  
ATOM  10501 1HB  GLU A 654       2.240  16.141  51.846  1.00  1.05           H  
ATOM  10502 2HB  GLU A 654       2.747  17.459  52.889  1.00  1.05           H  
ATOM  10503 1HG  GLU A 654       3.098  18.876  50.860  1.00  1.05           H  
ATOM  10504 2HG  GLU A 654       2.472  17.560  49.871  1.00  1.05           H  
ATOM  10505  N   ILE A 655       5.933  15.050  52.843  1.00  1.01           N  
ATOM  10506  CA  ILE A 655       6.392  14.225  53.969  1.00  1.01           C  
ATOM  10507  C   ILE A 655       6.775  15.022  55.221  1.00  1.01           C  
ATOM  10508  O   ILE A 655       6.638  14.509  56.331  1.00  1.01           O  
ATOM  10509  CB  ILE A 655       7.585  13.318  53.573  1.00  1.01           C  
ATOM  10510  CG1 ILE A 655       7.797  12.266  54.668  1.00  1.01           C  
ATOM  10511  CG2 ILE A 655       8.866  14.095  53.363  1.00  1.01           C  
ATOM  10512  CD1 ILE A 655       6.661  11.289  54.799  1.00  1.01           C  
ATOM  10513  H   ILE A 655       6.456  15.074  51.968  1.00  1.01           H  
ATOM  10514  HA  ILE A 655       5.577  13.566  54.242  1.00  1.01           H  
ATOM  10515  HB  ILE A 655       7.332  12.801  52.646  1.00  1.01           H  
ATOM  10516 1HG1 ILE A 655       8.702  11.722  54.467  1.00  1.01           H  
ATOM  10517 2HG1 ILE A 655       7.916  12.782  55.622  1.00  1.01           H  
ATOM  10518 1HG2 ILE A 655       9.659  13.423  53.071  1.00  1.01           H  
ATOM  10519 2HG2 ILE A 655       8.718  14.805  52.605  1.00  1.01           H  
ATOM  10520 3HG2 ILE A 655       9.150  14.593  54.276  1.00  1.01           H  
ATOM  10521 1HD1 ILE A 655       6.880  10.582  55.600  1.00  1.01           H  
ATOM  10522 2HD1 ILE A 655       5.742  11.829  55.031  1.00  1.01           H  
ATOM  10523 3HD1 ILE A 655       6.536  10.747  53.862  1.00  1.01           H  
ATOM  10524  N   GLU A 656       7.245  16.263  55.022  1.00  0.96           N  
ATOM  10525  CA  GLU A 656       7.747  17.188  56.048  1.00  0.96           C  
ATOM  10526  C   GLU A 656       9.264  16.983  56.186  1.00  0.96           C  
ATOM  10527  O   GLU A 656       9.746  15.859  56.361  1.00  0.96           O  
ATOM  10528  CB  GLU A 656       7.000  17.047  57.391  1.00  0.96           C  
ATOM  10529  CG  GLU A 656       7.284  18.159  58.388  1.00  0.96           C  
ATOM  10530  CD  GLU A 656       8.476  17.846  59.153  1.00  0.96           C  
ATOM  10531  OE1 GLU A 656       8.683  16.668  59.371  1.00  0.96           O  
ATOM  10532  OE2 GLU A 656       9.249  18.740  59.470  1.00  0.96           O  
ATOM  10533  H   GLU A 656       7.271  16.574  54.063  1.00  0.96           H  
ATOM  10534  HA  GLU A 656       7.584  18.207  55.697  1.00  0.96           H  
ATOM  10535 1HB  GLU A 656       5.923  16.990  57.224  1.00  0.96           H  
ATOM  10536 2HB  GLU A 656       7.314  16.136  57.897  1.00  0.96           H  
ATOM  10537 1HG  GLU A 656       7.431  19.098  57.858  1.00  0.96           H  
ATOM  10538 2HG  GLU A 656       6.434  18.271  59.061  1.00  0.96           H  
ATOM  10539  N   GLU A 657      10.021  18.079  56.112  1.00  0.91           N  
ATOM  10540  CA  GLU A 657      11.480  17.999  56.156  1.00  0.91           C  
ATOM  10541  C   GLU A 657      12.096  17.297  57.366  1.00  0.91           C  
ATOM  10542  O   GLU A 657      13.061  16.551  57.192  1.00  0.91           O  
ATOM  10543  CB  GLU A 657      12.091  19.393  56.037  1.00  0.91           C  
ATOM  10544  CG  GLU A 657      13.621  19.392  55.980  1.00  0.91           C  
ATOM  10545  CD  GLU A 657      14.205  20.767  55.786  1.00  0.91           C  
ATOM  10546  OE1 GLU A 657      13.451  21.707  55.708  1.00  0.91           O  
ATOM  10547  OE2 GLU A 657      15.405  20.881  55.702  1.00  0.91           O  
ATOM  10548  H   GLU A 657       9.577  18.980  56.005  1.00  0.91           H  
ATOM  10549  HA  GLU A 657      11.790  17.427  55.295  1.00  0.91           H  
ATOM  10550 1HB  GLU A 657      11.719  19.880  55.134  1.00  0.91           H  
ATOM  10551 2HB  GLU A 657      11.784  19.997  56.889  1.00  0.91           H  
ATOM  10552 1HG  GLU A 657      14.006  18.971  56.910  1.00  0.91           H  
ATOM  10553 2HG  GLU A 657      13.943  18.745  55.164  1.00  0.91           H  
ATOM  10554  N   THR A 658      11.584  17.499  58.585  1.00  0.85           N  
ATOM  10555  CA  THR A 658      12.211  16.844  59.727  1.00  0.85           C  
ATOM  10556  C   THR A 658      12.183  15.344  59.503  1.00  0.85           C  
ATOM  10557  O   THR A 658      13.208  14.674  59.622  1.00  0.85           O  
ATOM  10558  CB  THR A 658      11.465  17.129  61.044  1.00  0.85           C  
ATOM  10559  OG1 THR A 658      11.422  18.532  61.271  1.00  0.85           O  
ATOM  10560  CG2 THR A 658      12.180  16.439  62.200  1.00  0.85           C  
ATOM  10561  H   THR A 658      10.773  18.094  58.748  1.00  0.85           H  
ATOM  10562  HA  THR A 658      13.246  17.171  59.807  1.00  0.85           H  
ATOM  10563  HB  THR A 658      10.457  16.746  60.991  1.00  0.85           H  
ATOM  10564  HG1 THR A 658      10.707  18.874  60.676  1.00  0.85           H  
ATOM  10565 1HG2 THR A 658      11.649  16.640  63.128  1.00  0.85           H  
ATOM  10566 2HG2 THR A 658      12.202  15.362  62.022  1.00  0.85           H  
ATOM  10567 3HG2 THR A 658      13.198  16.814  62.275  1.00  0.85           H  
ATOM  10568  N   LYS A 659      11.012  14.821  59.121  1.00  0.79           N  
ATOM  10569  CA  LYS A 659      10.876  13.386  58.882  1.00  0.79           C  
ATOM  10570  C   LYS A 659      11.766  12.907  57.739  1.00  0.79           C  
ATOM  10571  O   LYS A 659      12.356  11.827  57.815  1.00  0.79           O  
ATOM  10572  CB  LYS A 659       9.425  13.020  58.583  1.00  0.79           C  
ATOM  10573  CG  LYS A 659       8.495  13.119  59.785  1.00  0.79           C  
ATOM  10574  CD  LYS A 659       7.063  12.760  59.408  1.00  0.79           C  
ATOM  10575  CE  LYS A 659       6.122  12.881  60.597  1.00  0.79           C  
ATOM  10576  NZ  LYS A 659       4.713  12.581  60.219  1.00  0.79           N  
ATOM  10577  H   LYS A 659      10.197  15.445  59.042  1.00  0.79           H  
ATOM  10578  HA  LYS A 659      11.183  12.861  59.789  1.00  0.79           H  
ATOM  10579 1HB  LYS A 659       9.035  13.701  57.813  1.00  0.79           H  
ATOM  10580 2HB  LYS A 659       9.371  12.010  58.183  1.00  0.79           H  
ATOM  10581 1HG  LYS A 659       8.846  12.455  60.577  1.00  0.79           H  
ATOM  10582 2HG  LYS A 659       8.516  14.147  60.156  1.00  0.79           H  
ATOM  10583 1HD  LYS A 659       6.724  13.440  58.624  1.00  0.79           H  
ATOM  10584 2HD  LYS A 659       7.027  11.744  59.020  1.00  0.79           H  
ATOM  10585 1HE  LYS A 659       6.436  12.186  61.373  1.00  0.79           H  
ATOM  10586 2HE  LYS A 659       6.174  13.898  60.989  1.00  0.79           H  
ATOM  10587 1HZ  LYS A 659       4.117  12.672  61.030  1.00  0.79           H  
ATOM  10588 2HZ  LYS A 659       4.414  13.233  59.504  1.00  0.79           H  
ATOM  10589 3HZ  LYS A 659       4.654  11.640  59.861  1.00  0.79           H  
ATOM  10590  N   ALA A 660      11.891  13.703  56.674  1.00  0.74           N  
ATOM  10591  CA  ALA A 660      12.763  13.299  55.574  1.00  0.74           C  
ATOM  10592  C   ALA A 660      14.206  13.170  56.057  1.00  0.74           C  
ATOM  10593  O   ALA A 660      14.909  12.224  55.688  1.00  0.74           O  
ATOM  10594  CB  ALA A 660      12.700  14.297  54.455  1.00  0.74           C  
ATOM  10595  H   ALA A 660      11.362  14.578  56.629  1.00  0.74           H  
ATOM  10596  HA  ALA A 660      12.429  12.327  55.213  1.00  0.74           H  
ATOM  10597 1HB  ALA A 660      13.339  13.986  53.639  1.00  0.74           H  
ATOM  10598 2HB  ALA A 660      11.682  14.391  54.104  1.00  0.74           H  
ATOM  10599 3HB  ALA A 660      13.042  15.246  54.849  1.00  0.74           H  
ATOM  10600  N   VAL A 661      14.629  14.095  56.926  1.00  0.70           N  
ATOM  10601  CA  VAL A 661      15.968  14.064  57.493  1.00  0.70           C  
ATOM  10602  C   VAL A 661      16.121  12.891  58.452  1.00  0.70           C  
ATOM  10603  O   VAL A 661      17.149  12.221  58.439  1.00  0.70           O  
ATOM  10604  CB  VAL A 661      16.344  15.387  58.171  1.00  0.70           C  
ATOM  10605  CG1 VAL A 661      17.685  15.216  58.905  1.00  0.70           C  
ATOM  10606  CG2 VAL A 661      16.470  16.483  57.087  1.00  0.70           C  
ATOM  10607  H   VAL A 661      14.001  14.859  57.185  1.00  0.70           H  
ATOM  10608  HA  VAL A 661      16.670  13.928  56.673  1.00  0.70           H  
ATOM  10609  HB  VAL A 661      15.576  15.661  58.898  1.00  0.70           H  
ATOM  10610 1HG1 VAL A 661      17.961  16.152  59.386  1.00  0.70           H  
ATOM  10611 2HG1 VAL A 661      17.584  14.435  59.661  1.00  0.70           H  
ATOM  10612 3HG1 VAL A 661      18.462  14.933  58.194  1.00  0.70           H  
ATOM  10613 1HG2 VAL A 661      16.739  17.430  57.553  1.00  0.70           H  
ATOM  10614 2HG2 VAL A 661      17.239  16.201  56.367  1.00  0.70           H  
ATOM  10615 3HG2 VAL A 661      15.517  16.594  56.570  1.00  0.70           H  
ATOM  10616  N   GLU A 662      15.116  12.624  59.289  1.00  0.67           N  
ATOM  10617  CA  GLU A 662      15.220  11.473  60.181  1.00  0.67           C  
ATOM  10618  C   GLU A 662      15.344  10.195  59.343  1.00  0.67           C  
ATOM  10619  O   GLU A 662      16.132   9.306  59.667  1.00  0.67           O  
ATOM  10620  CB  GLU A 662      14.008  11.380  61.123  1.00  0.67           C  
ATOM  10621  CG  GLU A 662      13.948  12.471  62.209  1.00  0.67           C  
ATOM  10622  CD  GLU A 662      12.711  12.382  63.094  1.00  0.67           C  
ATOM  10623  OE1 GLU A 662      11.871  11.546  62.841  1.00  0.67           O  
ATOM  10624  OE2 GLU A 662      12.614  13.155  64.019  1.00  0.67           O  
ATOM  10625  H   GLU A 662      14.293  13.222  59.304  1.00  0.67           H  
ATOM  10626  HA  GLU A 662      16.120  11.578  60.786  1.00  0.67           H  
ATOM  10627 1HB  GLU A 662      13.095  11.445  60.534  1.00  0.67           H  
ATOM  10628 2HB  GLU A 662      14.010  10.409  61.619  1.00  0.67           H  
ATOM  10629 1HG  GLU A 662      14.835  12.385  62.836  1.00  0.67           H  
ATOM  10630 2HG  GLU A 662      13.978  13.445  61.729  1.00  0.67           H  
ATOM  10631  N   HIS A 663      14.616  10.133  58.218  1.00  0.65           N  
ATOM  10632  CA  HIS A 663      14.689   8.985  57.320  1.00  0.65           C  
ATOM  10633  C   HIS A 663      16.124   8.874  56.814  1.00  0.65           C  
ATOM  10634  O   HIS A 663      16.746   7.821  56.949  1.00  0.65           O  
ATOM  10635  CB  HIS A 663      13.706   9.139  56.145  1.00  0.65           C  
ATOM  10636  CG  HIS A 663      13.613   7.953  55.217  1.00  0.65           C  
ATOM  10637  ND1 HIS A 663      12.933   6.797  55.553  1.00  0.65           N  
ATOM  10638  CD2 HIS A 663      14.087   7.753  53.965  1.00  0.65           C  
ATOM  10639  CE1 HIS A 663      12.986   5.954  54.535  1.00  0.65           C  
ATOM  10640  NE2 HIS A 663      13.675   6.519  53.568  1.00  0.65           N  
ATOM  10641  H   HIS A 663      13.965  10.885  58.002  1.00  0.65           H  
ATOM  10642  HA  HIS A 663      14.444   8.071  57.858  1.00  0.65           H  
ATOM  10643 1HB  HIS A 663      12.711   9.355  56.533  1.00  0.65           H  
ATOM  10644 2HB  HIS A 663      13.998   9.984  55.543  1.00  0.65           H  
ATOM  10645  HD2 HIS A 663      14.664   8.439  53.366  1.00  0.65           H  
ATOM  10646  HE1 HIS A 663      12.531   4.965  54.497  1.00  0.65           H  
ATOM  10647  HE2 HIS A 663      13.866   6.120  52.641  1.00  0.65           H  
ATOM  10648  N   LEU A 664      16.670   9.987  56.304  1.00  0.63           N  
ATOM  10649  CA  LEU A 664      18.054  10.044  55.835  1.00  0.63           C  
ATOM  10650  C   LEU A 664      19.018   9.519  56.880  1.00  0.63           C  
ATOM  10651  O   LEU A 664      19.849   8.655  56.578  1.00  0.63           O  
ATOM  10652  CB  LEU A 664      18.418  11.507  55.512  1.00  0.63           C  
ATOM  10653  CG  LEU A 664      19.862  11.844  55.167  1.00  0.63           C  
ATOM  10654  CD1 LEU A 664      20.283  11.183  53.940  1.00  0.63           C  
ATOM  10655  CD2 LEU A 664      19.976  13.348  55.026  1.00  0.63           C  
ATOM  10656  H   LEU A 664      16.095  10.824  56.222  1.00  0.63           H  
ATOM  10657  HA  LEU A 664      18.141   9.438  54.938  1.00  0.63           H  
ATOM  10658 1HB  LEU A 664      17.795  11.843  54.690  1.00  0.63           H  
ATOM  10659 2HB  LEU A 664      18.181  12.106  56.351  1.00  0.63           H  
ATOM  10660  HG  LEU A 664      20.507  11.506  55.978  1.00  0.63           H  
ATOM  10661 1HD1 LEU A 664      21.292  11.459  53.753  1.00  0.63           H  
ATOM  10662 2HD1 LEU A 664      20.202  10.100  54.044  1.00  0.63           H  
ATOM  10663 3HD1 LEU A 664      19.676  11.518  53.141  1.00  0.63           H  
ATOM  10664 1HD2 LEU A 664      21.008  13.616  54.807  1.00  0.63           H  
ATOM  10665 2HD2 LEU A 664      19.328  13.689  54.220  1.00  0.63           H  
ATOM  10666 3HD2 LEU A 664      19.667  13.809  55.963  1.00  0.63           H  
ATOM  10667  N   GLN A 665      18.893  10.003  58.113  1.00  0.62           N  
ATOM  10668  CA  GLN A 665      19.794   9.597  59.175  1.00  0.62           C  
ATOM  10669  C   GLN A 665      19.710   8.109  59.454  1.00  0.62           C  
ATOM  10670  O   GLN A 665      20.739   7.443  59.565  1.00  0.62           O  
ATOM  10671  CB  GLN A 665      19.426  10.346  60.460  1.00  0.62           C  
ATOM  10672  CG  GLN A 665      19.746  11.792  60.411  1.00  0.62           C  
ATOM  10673  CD  GLN A 665      19.245  12.580  61.595  1.00  0.62           C  
ATOM  10674  OE1 GLN A 665      18.269  12.224  62.271  1.00  0.62           O  
ATOM  10675  NE2 GLN A 665      19.934  13.677  61.861  1.00  0.62           N  
ATOM  10676  H   GLN A 665      18.174  10.701  58.301  1.00  0.62           H  
ATOM  10677  HA  GLN A 665      20.813   9.845  58.879  1.00  0.62           H  
ATOM  10678 1HB  GLN A 665      18.359  10.246  60.642  1.00  0.62           H  
ATOM  10679 2HB  GLN A 665      19.950   9.904  61.303  1.00  0.62           H  
ATOM  10680 1HG  GLN A 665      20.813  11.856  60.424  1.00  0.62           H  
ATOM  10681 2HG  GLN A 665      19.363  12.232  59.499  1.00  0.62           H  
ATOM  10682 1HE2 GLN A 665      19.684  14.264  62.625  1.00  0.62           H  
ATOM  10683 2HE2 GLN A 665      20.740  13.909  61.267  1.00  0.62           H  
ATOM  10684  N   GLN A 666      18.498   7.571  59.502  1.00  0.62           N  
ATOM  10685  CA  GLN A 666      18.333   6.158  59.795  1.00  0.62           C  
ATOM  10686  C   GLN A 666      18.875   5.293  58.669  1.00  0.62           C  
ATOM  10687  O   GLN A 666      19.532   4.270  58.910  1.00  0.62           O  
ATOM  10688  CB  GLN A 666      16.849   5.864  60.028  1.00  0.62           C  
ATOM  10689  CG  GLN A 666      16.314   6.483  61.321  1.00  0.62           C  
ATOM  10690  CD  GLN A 666      14.809   6.354  61.478  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666      14.093   5.904  60.577  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666      14.310   6.768  62.639  1.00  0.62           N  
ATOM  10693  H   GLN A 666      17.674   8.163  59.385  1.00  0.62           H  
ATOM  10694  HA  GLN A 666      18.883   5.925  60.702  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666      16.268   6.273  59.196  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666      16.685   4.790  60.054  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666      16.787   5.977  62.161  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666      16.574   7.538  61.337  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666      13.325   6.723  62.806  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666      14.920   7.134  63.342  1.00  0.62           H  
ATOM  10701  N   GLN A 667      18.650   5.716  57.430  1.00  0.62           N  
ATOM  10702  CA  GLN A 667      19.107   4.893  56.336  1.00  0.62           C  
ATOM  10703  C   GLN A 667      20.631   4.936  56.269  1.00  0.62           C  
ATOM  10704  O   GLN A 667      21.267   3.903  56.068  1.00  0.62           O  
ATOM  10705  CB  GLN A 667      18.449   5.338  55.027  1.00  0.62           C  
ATOM  10706  CG  GLN A 667      16.901   5.162  55.037  1.00  0.62           C  
ATOM  10707  CD  GLN A 667      16.419   3.754  55.392  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667      16.864   2.734  54.844  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667      15.483   3.690  56.333  1.00  0.62           N  
ATOM  10710  H   GLN A 667      18.120   6.570  57.259  1.00  0.62           H  
ATOM  10711  HA  GLN A 667      18.807   3.867  56.529  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667      18.657   6.402  54.865  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667      18.863   4.790  54.184  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667      16.482   5.818  55.771  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667      16.513   5.434  54.055  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667      15.110   2.808  56.619  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667      15.146   4.530  56.772  1.00  0.62           H  
ATOM  10718  N   ILE A 668      21.235   6.089  56.554  1.00  0.62           N  
ATOM  10719  CA  ILE A 668      22.691   6.165  56.561  1.00  0.62           C  
ATOM  10720  C   ILE A 668      23.287   5.302  57.667  1.00  0.62           C  
ATOM  10721  O   ILE A 668      24.275   4.600  57.444  1.00  0.62           O  
ATOM  10722  CB  ILE A 668      23.221   7.589  56.632  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668      22.911   8.299  55.335  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668      24.717   7.571  56.894  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668      23.182   9.733  55.403  1.00  0.62           C  
ATOM  10726  H   ILE A 668      20.685   6.934  56.727  1.00  0.62           H  
ATOM  10727  HA  ILE A 668      23.036   5.773  55.619  1.00  0.62           H  
ATOM  10728  HB  ILE A 668      22.709   8.129  57.436  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668      23.511   7.865  54.548  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668      21.860   8.154  55.086  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668      25.091   8.597  56.948  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668      24.894   7.069  57.838  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668      25.229   7.040  56.099  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668      22.964  10.181  54.459  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668      22.568  10.185  56.181  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668      24.229   9.875  55.636  1.00  0.62           H  
ATOM  10737  N   GLN A 669      22.670   5.317  58.851  1.00  0.62           N  
ATOM  10738  CA  GLN A 669      23.135   4.510  59.978  1.00  0.62           C  
ATOM  10739  C   GLN A 669      23.141   3.024  59.632  1.00  0.62           C  
ATOM  10740  O   GLN A 669      23.955   2.268  60.166  1.00  0.62           O  
ATOM  10741  CB  GLN A 669      22.264   4.759  61.216  1.00  0.62           C  
ATOM  10742  CG  GLN A 669      22.473   6.126  61.855  1.00  0.62           C  
ATOM  10743  CD  GLN A 669      21.467   6.431  62.956  1.00  0.62           C  
ATOM  10744  OE1 GLN A 669      20.408   5.800  63.070  1.00  0.62           O  
ATOM  10745  NE2 GLN A 669      21.796   7.419  63.781  1.00  0.62           N  
ATOM  10746  H   GLN A 669      21.864   5.928  58.989  1.00  0.62           H  
ATOM  10747  HA  GLN A 669      24.153   4.804  60.212  1.00  0.62           H  
ATOM  10748 1HB  GLN A 669      21.214   4.682  60.933  1.00  0.62           H  
ATOM  10749 2HB  GLN A 669      22.459   3.990  61.962  1.00  0.62           H  
ATOM  10750 1HG  GLN A 669      23.462   6.124  62.312  1.00  0.62           H  
ATOM  10751 2HG  GLN A 669      22.432   6.897  61.106  1.00  0.62           H  
ATOM  10752 1HE2 GLN A 669      21.181   7.674  64.527  1.00  0.62           H  
ATOM  10753 2HE2 GLN A 669      22.660   7.908  63.656  1.00  0.62           H  
ATOM  10754  N   ASN A 670      22.244   2.604  58.736  1.00  0.63           N  
ATOM  10755  CA  ASN A 670      22.182   1.208  58.337  1.00  0.63           C  
ATOM  10756  C   ASN A 670      23.017   0.867  57.072  1.00  0.63           C  
ATOM  10757  O   ASN A 670      22.990  -0.275  56.604  1.00  0.63           O  
ATOM  10758  CB  ASN A 670      20.733   0.799  58.191  1.00  0.63           C  
ATOM  10759  CG  ASN A 670      20.038   0.717  59.530  1.00  0.63           C  
ATOM  10760  OD1 ASN A 670      20.630   0.250  60.513  1.00  0.63           O  
ATOM  10761  ND2 ASN A 670      18.808   1.157  59.598  1.00  0.63           N  
ATOM  10762  H   ASN A 670      21.560   3.264  58.360  1.00  0.63           H  
ATOM  10763  HA  ASN A 670      22.602   0.615  59.148  1.00  0.63           H  
ATOM  10764 1HB  ASN A 670      20.209   1.521  57.557  1.00  0.63           H  
ATOM  10765 2HB  ASN A 670      20.677  -0.171  57.716  1.00  0.63           H  
ATOM  10766 1HD2 ASN A 670      18.313   1.124  60.467  1.00  0.63           H  
ATOM  10767 2HD2 ASN A 670      18.366   1.535  58.787  1.00  0.63           H  
ATOM  10768  N   LEU A 671      23.808   1.824  56.557  1.00  0.63           N  
ATOM  10769  CA  LEU A 671      24.717   1.556  55.430  1.00  0.63           C  
ATOM  10770  C   LEU A 671      26.010   0.955  55.966  1.00  0.63           C  
ATOM  10771  O   LEU A 671      26.472   1.324  57.049  1.00  0.63           O  
ATOM  10772  CB  LEU A 671      25.069   2.833  54.636  1.00  0.63           C  
ATOM  10773  CG  LEU A 671      23.937   3.534  53.887  1.00  0.63           C  
ATOM  10774  CD1 LEU A 671      24.435   4.857  53.322  1.00  0.63           C  
ATOM  10775  CD2 LEU A 671      23.470   2.652  52.747  1.00  0.63           C  
ATOM  10776  H   LEU A 671      23.800   2.760  56.960  1.00  0.63           H  
ATOM  10777  HA  LEU A 671      24.246   0.840  54.759  1.00  0.63           H  
ATOM  10778 1HB  LEU A 671      25.492   3.557  55.333  1.00  0.63           H  
ATOM  10779 2HB  LEU A 671      25.828   2.578  53.904  1.00  0.63           H  
ATOM  10780  HG  LEU A 671      23.124   3.720  54.558  1.00  0.63           H  
ATOM  10781 1HD1 LEU A 671      23.625   5.345  52.800  1.00  0.63           H  
ATOM  10782 2HD1 LEU A 671      24.777   5.489  54.133  1.00  0.63           H  
ATOM  10783 3HD1 LEU A 671      25.251   4.684  52.639  1.00  0.63           H  
ATOM  10784 1HD2 LEU A 671      22.674   3.145  52.209  1.00  0.63           H  
ATOM  10785 2HD2 LEU A 671      24.273   2.462  52.071  1.00  0.63           H  
ATOM  10786 3HD2 LEU A 671      23.120   1.705  53.132  1.00  0.63           H  
ATOM  10787  N   ASP A 672      26.655   0.070  55.199  1.00  0.63           N  
ATOM  10788  CA  ASP A 672      27.919  -0.525  55.663  1.00  0.63           C  
ATOM  10789  C   ASP A 672      29.110   0.433  55.452  1.00  0.63           C  
ATOM  10790  O   ASP A 672      30.009   0.204  54.635  1.00  0.63           O  
ATOM  10791  CB  ASP A 672      28.152  -1.859  54.937  1.00  0.63           C  
ATOM  10792  CG  ASP A 672      29.287  -2.725  55.516  1.00  0.63           C  
ATOM  10793  OD1 ASP A 672      29.665  -2.531  56.642  1.00  0.63           O  
ATOM  10794  OD2 ASP A 672      29.782  -3.565  54.793  1.00  0.63           O  
ATOM  10795  H   ASP A 672      26.261  -0.209  54.312  1.00  0.63           H  
ATOM  10796  HA  ASP A 672      27.832  -0.726  56.731  1.00  0.63           H  
ATOM  10797 1HB  ASP A 672      27.233  -2.444  54.964  1.00  0.63           H  
ATOM  10798 2HB  ASP A 672      28.376  -1.661  53.889  1.00  0.63           H  
ATOM  10799  N   LEU A 673      29.080   1.519  56.213  1.00  0.62           N  
ATOM  10800  CA  LEU A 673      30.050   2.608  56.183  1.00  0.62           C  
ATOM  10801  C   LEU A 673      30.646   2.870  57.568  1.00  0.62           C  
ATOM  10802  O   LEU A 673      30.021   2.557  58.583  1.00  0.62           O  
ATOM  10803  CB  LEU A 673      29.381   3.863  55.638  1.00  0.62           C  
ATOM  10804  CG  LEU A 673      28.830   3.778  54.236  1.00  0.62           C  
ATOM  10805  CD1 LEU A 673      28.087   5.062  53.932  1.00  0.62           C  
ATOM  10806  CD2 LEU A 673      29.968   3.544  53.288  1.00  0.62           C  
ATOM  10807  H   LEU A 673      28.288   1.587  56.845  1.00  0.62           H  
ATOM  10808  HA  LEU A 673      30.864   2.331  55.514  1.00  0.62           H  
ATOM  10809 1HB  LEU A 673      28.541   4.079  56.270  1.00  0.62           H  
ATOM  10810 2HB  LEU A 673      30.078   4.687  55.688  1.00  0.62           H  
ATOM  10811  HG  LEU A 673      28.128   2.957  54.159  1.00  0.62           H  
ATOM  10812 1HD1 LEU A 673      27.680   5.018  52.924  1.00  0.62           H  
ATOM  10813 2HD1 LEU A 673      27.274   5.193  54.645  1.00  0.62           H  
ATOM  10814 3HD1 LEU A 673      28.773   5.905  54.011  1.00  0.62           H  
ATOM  10815 1HD2 LEU A 673      29.601   3.481  52.273  1.00  0.62           H  
ATOM  10816 2HD2 LEU A 673      30.667   4.352  53.375  1.00  0.62           H  
ATOM  10817 3HD2 LEU A 673      30.466   2.615  53.554  1.00  0.62           H  
ATOM  10818  N   SER A 674      31.850   3.443  57.623  1.00  0.61           N  
ATOM  10819  CA  SER A 674      32.433   3.766  58.928  1.00  0.61           C  
ATOM  10820  C   SER A 674      31.707   4.948  59.520  1.00  0.61           C  
ATOM  10821  O   SER A 674      31.015   5.667  58.800  1.00  0.61           O  
ATOM  10822  CB  SER A 674      33.911   4.116  58.827  1.00  0.61           C  
ATOM  10823  OG  SER A 674      34.128   5.367  58.180  1.00  0.61           O  
ATOM  10824  H   SER A 674      32.344   3.675  56.759  1.00  0.61           H  
ATOM  10825  HA  SER A 674      32.310   2.910  59.593  1.00  0.61           H  
ATOM  10826 1HB  SER A 674      34.351   4.138  59.822  1.00  0.61           H  
ATOM  10827 2HB  SER A 674      34.417   3.332  58.266  1.00  0.61           H  
ATOM  10828  HG  SER A 674      35.067   5.375  57.948  1.00  0.61           H  
ATOM  10829  N   THR A 675      31.900   5.197  60.811  1.00  0.61           N  
ATOM  10830  CA  THR A 675      31.238   6.334  61.430  1.00  0.61           C  
ATOM  10831  C   THR A 675      31.612   7.634  60.736  1.00  0.61           C  
ATOM  10832  O   THR A 675      30.748   8.463  60.445  1.00  0.61           O  
ATOM  10833  CB  THR A 675      31.588   6.435  62.919  1.00  0.61           C  
ATOM  10834  OG1 THR A 675      31.127   5.262  63.606  1.00  0.61           O  
ATOM  10835  CG2 THR A 675      30.947   7.666  63.511  1.00  0.61           C  
ATOM  10836  H   THR A 675      32.482   4.584  61.363  1.00  0.61           H  
ATOM  10837  HA  THR A 675      30.161   6.200  61.337  1.00  0.61           H  
ATOM  10838  HB  THR A 675      32.669   6.509  63.033  1.00  0.61           H  
ATOM  10839  HG1 THR A 675      31.359   5.327  64.539  1.00  0.61           H  
ATOM  10840 1HG2 THR A 675      31.204   7.737  64.567  1.00  0.61           H  
ATOM  10841 2HG2 THR A 675      31.316   8.542  62.986  1.00  0.61           H  
ATOM  10842 3HG2 THR A 675      29.866   7.605  63.404  1.00  0.61           H  
ATOM  10843  N   ALA A 676      32.899   7.825  60.461  1.00  0.60           N  
ATOM  10844  CA  ALA A 676      33.321   9.049  59.803  1.00  0.60           C  
ATOM  10845  C   ALA A 676      32.666   9.193  58.432  1.00  0.60           C  
ATOM  10846  O   ALA A 676      32.219  10.286  58.065  1.00  0.60           O  
ATOM  10847  CB  ALA A 676      34.828   9.066  59.654  1.00  0.60           C  
ATOM  10848  H   ALA A 676      33.574   7.117  60.707  1.00  0.60           H  
ATOM  10849  HA  ALA A 676      33.008   9.892  60.420  1.00  0.60           H  
ATOM  10850 1HB  ALA A 676      35.135   9.998  59.180  1.00  0.60           H  
ATOM  10851 2HB  ALA A 676      35.293   8.987  60.636  1.00  0.60           H  
ATOM  10852 3HB  ALA A 676      35.137   8.225  59.036  1.00  0.60           H  
ATOM  10853  N   GLN A 677      32.567   8.084  57.685  1.00  0.60           N  
ATOM  10854  CA  GLN A 677      31.954   8.144  56.362  1.00  0.60           C  
ATOM  10855  C   GLN A 677      30.472   8.469  56.452  1.00  0.60           C  
ATOM  10856  O   GLN A 677      29.956   9.265  55.660  1.00  0.60           O  
ATOM  10857  CB  GLN A 677      32.157   6.822  55.642  1.00  0.60           C  
ATOM  10858  CG  GLN A 677      33.589   6.554  55.222  1.00  0.60           C  
ATOM  10859  CD  GLN A 677      33.831   5.123  54.717  1.00  0.60           C  
ATOM  10860  OE1 GLN A 677      33.200   4.135  55.148  1.00  0.60           O  
ATOM  10861  NE2 GLN A 677      34.780   5.004  53.791  1.00  0.60           N  
ATOM  10862  H   GLN A 677      32.940   7.189  58.017  1.00  0.60           H  
ATOM  10863  HA  GLN A 677      32.440   8.934  55.792  1.00  0.60           H  
ATOM  10864 1HB  GLN A 677      31.868   6.022  56.312  1.00  0.60           H  
ATOM  10865 2HB  GLN A 677      31.509   6.777  54.785  1.00  0.60           H  
ATOM  10866 1HG  GLN A 677      33.836   7.235  54.410  1.00  0.60           H  
ATOM  10867 2HG  GLN A 677      34.244   6.742  56.066  1.00  0.60           H  
ATOM  10868 1HE2 GLN A 677      35.014   4.107  53.415  1.00  0.60           H  
ATOM  10869 2HE2 GLN A 677      35.272   5.814  53.463  1.00  0.60           H  
ATOM  10870  N   ARG A 678      29.794   7.889  57.442  1.00  0.60           N  
ATOM  10871  CA  ARG A 678      28.377   8.140  57.647  1.00  0.60           C  
ATOM  10872  C   ARG A 678      28.124   9.590  58.010  1.00  0.60           C  
ATOM  10873  O   ARG A 678      27.192  10.214  57.500  1.00  0.60           O  
ATOM  10874  CB  ARG A 678      27.847   7.257  58.761  1.00  0.60           C  
ATOM  10875  CG  ARG A 678      27.719   5.786  58.412  1.00  0.60           C  
ATOM  10876  CD  ARG A 678      27.354   4.981  59.586  1.00  0.60           C  
ATOM  10877  NE  ARG A 678      27.134   3.583  59.256  1.00  0.60           N  
ATOM  10878  CZ  ARG A 678      27.216   2.570  60.141  1.00  0.60           C  
ATOM  10879  NH1 ARG A 678      27.540   2.813  61.392  1.00  0.60           N  
ATOM  10880  NH2 ARG A 678      26.974   1.333  59.756  1.00  0.60           N  
ATOM  10881  H   ARG A 678      30.275   7.233  58.058  1.00  0.60           H  
ATOM  10882  HA  ARG A 678      27.847   7.905  56.724  1.00  0.60           H  
ATOM  10883 1HB  ARG A 678      28.521   7.322  59.612  1.00  0.60           H  
ATOM  10884 2HB  ARG A 678      26.878   7.618  59.089  1.00  0.60           H  
ATOM  10885 1HG  ARG A 678      26.969   5.634  57.635  1.00  0.60           H  
ATOM  10886 2HG  ARG A 678      28.677   5.436  58.064  1.00  0.60           H  
ATOM  10887 1HD  ARG A 678      28.163   5.031  60.311  1.00  0.60           H  
ATOM  10888 2HD  ARG A 678      26.446   5.376  60.025  1.00  0.60           H  
ATOM  10889  HE  ARG A 678      26.875   3.350  58.303  1.00  0.60           H  
ATOM  10890 1HH1 ARG A 678      27.730   3.758  61.690  1.00  0.60           H  
ATOM  10891 2HH1 ARG A 678      27.604   2.053  62.049  1.00  0.60           H  
ATOM  10892 1HH2 ARG A 678      26.707   1.147  58.780  1.00  0.60           H  
ATOM  10893 2HH2 ARG A 678      27.035   0.579  60.415  1.00  0.60           H  
ATOM  10894  N   ARG A 679      28.983  10.156  58.859  1.00  0.61           N  
ATOM  10895  CA  ARG A 679      28.818  11.544  59.253  1.00  0.61           C  
ATOM  10896  C   ARG A 679      29.030  12.487  58.081  1.00  0.61           C  
ATOM  10897  O   ARG A 679      28.285  13.460  57.923  1.00  0.61           O  
ATOM  10898  CB  ARG A 679      29.781  11.892  60.375  1.00  0.61           C  
ATOM  10899  CG  ARG A 679      29.442  11.266  61.725  1.00  0.61           C  
ATOM  10900  CD  ARG A 679      30.484  11.553  62.737  1.00  0.61           C  
ATOM  10901  NE  ARG A 679      30.146  10.997  64.037  1.00  0.61           N  
ATOM  10902  CZ  ARG A 679      30.996  10.910  65.078  1.00  0.61           C  
ATOM  10903  NH1 ARG A 679      32.232  11.337  64.954  1.00  0.61           N  
ATOM  10904  NH2 ARG A 679      30.587  10.390  66.222  1.00  0.61           N  
ATOM  10905  H   ARG A 679      29.740   9.603  59.264  1.00  0.61           H  
ATOM  10906  HA  ARG A 679      27.801  11.675  59.622  1.00  0.61           H  
ATOM  10907 1HB  ARG A 679      30.781  11.548  60.102  1.00  0.61           H  
ATOM  10908 2HB  ARG A 679      29.827  12.971  60.502  1.00  0.61           H  
ATOM  10909 1HG  ARG A 679      28.496  11.669  62.082  1.00  0.61           H  
ATOM  10910 2HG  ARG A 679      29.354  10.187  61.615  1.00  0.61           H  
ATOM  10911 1HD  ARG A 679      31.427  11.111  62.411  1.00  0.61           H  
ATOM  10912 2HD  ARG A 679      30.604  12.629  62.844  1.00  0.61           H  
ATOM  10913  HE  ARG A 679      29.203  10.656  64.170  1.00  0.61           H  
ATOM  10914 1HH1 ARG A 679      32.543  11.733  64.079  1.00  0.61           H  
ATOM  10915 2HH1 ARG A 679      32.869  11.270  65.734  1.00  0.61           H  
ATOM  10916 1HH2 ARG A 679      29.636  10.061  66.317  1.00  0.61           H  
ATOM  10917 2HH2 ARG A 679      31.225  10.323  67.002  1.00  0.61           H  
ATOM  10918  N   GLN A 680      30.016  12.194  57.229  1.00  0.61           N  
ATOM  10919  CA  GLN A 680      30.252  13.067  56.090  1.00  0.61           C  
ATOM  10920  C   GLN A 680      29.097  12.954  55.101  1.00  0.61           C  
ATOM  10921  O   GLN A 680      28.595  13.965  54.610  1.00  0.61           O  
ATOM  10922  CB  GLN A 680      31.569  12.717  55.398  1.00  0.61           C  
ATOM  10923  CG  GLN A 680      31.994  13.705  54.296  1.00  0.61           C  
ATOM  10924  CD  GLN A 680      32.290  15.112  54.854  1.00  0.61           C  
ATOM  10925  OE1 GLN A 680      32.724  15.240  56.005  1.00  0.61           O  
ATOM  10926  NE2 GLN A 680      32.081  16.158  54.050  1.00  0.61           N  
ATOM  10927  H   GLN A 680      30.627  11.391  57.396  1.00  0.61           H  
ATOM  10928  HA  GLN A 680      30.303  14.095  56.442  1.00  0.61           H  
ATOM  10929 1HB  GLN A 680      32.364  12.667  56.142  1.00  0.61           H  
ATOM  10930 2HB  GLN A 680      31.484  11.722  54.953  1.00  0.61           H  
ATOM  10931 1HG  GLN A 680      32.892  13.331  53.810  1.00  0.61           H  
ATOM  10932 2HG  GLN A 680      31.182  13.793  53.565  1.00  0.61           H  
ATOM  10933 1HE2 GLN A 680      32.271  17.082  54.373  1.00  0.61           H  
ATOM  10934 2HE2 GLN A 680      31.732  16.028  53.090  1.00  0.61           H  
ATOM  10935  N   LEU A 681      28.627  11.727  54.861  1.00  0.61           N  
ATOM  10936  CA  LEU A 681      27.525  11.499  53.938  1.00  0.61           C  
ATOM  10937  C   LEU A 681      26.279  12.227  54.386  1.00  0.61           C  
ATOM  10938  O   LEU A 681      25.647  12.930  53.588  1.00  0.61           O  
ATOM  10939  CB  LEU A 681      27.252  10.006  53.794  1.00  0.61           C  
ATOM  10940  CG  LEU A 681      26.061   9.636  52.946  1.00  0.61           C  
ATOM  10941  CD1 LEU A 681      26.241  10.183  51.586  1.00  0.61           C  
ATOM  10942  CD2 LEU A 681      25.946   8.125  52.909  1.00  0.61           C  
ATOM  10943  H   LEU A 681      29.066  10.917  55.301  1.00  0.61           H  
ATOM  10944  HA  LEU A 681      27.814  11.889  52.962  1.00  0.61           H  
ATOM  10945 1HB  LEU A 681      28.133   9.531  53.366  1.00  0.61           H  
ATOM  10946 2HB  LEU A 681      27.092   9.588  54.790  1.00  0.61           H  
ATOM  10947  HG  LEU A 681      25.165  10.065  53.366  1.00  0.61           H  
ATOM  10948 1HD1 LEU A 681      25.383   9.922  50.986  1.00  0.61           H  
ATOM  10949 2HD1 LEU A 681      26.324  11.268  51.649  1.00  0.61           H  
ATOM  10950 3HD1 LEU A 681      27.139   9.777  51.141  1.00  0.61           H  
ATOM  10951 1HD2 LEU A 681      25.104   7.833  52.307  1.00  0.61           H  
ATOM  10952 2HD2 LEU A 681      26.844   7.705  52.489  1.00  0.61           H  
ATOM  10953 3HD2 LEU A 681      25.820   7.755  53.918  1.00  0.61           H  
ATOM  10954  N   GLU A 682      25.917  12.075  55.659  1.00  0.61           N  
ATOM  10955  CA  GLU A 682      24.756  12.780  56.149  1.00  0.61           C  
ATOM  10956  C   GLU A 682      24.921  14.264  56.007  1.00  0.61           C  
ATOM  10957  O   GLU A 682      24.015  14.929  55.516  1.00  0.61           O  
ATOM  10958  CB  GLU A 682      24.464  12.512  57.620  1.00  0.61           C  
ATOM  10959  CG  GLU A 682      23.261  13.349  58.079  1.00  0.61           C  
ATOM  10960  CD  GLU A 682      22.885  13.239  59.510  1.00  0.61           C  
ATOM  10961  OE1 GLU A 682      23.400  12.401  60.208  1.00  0.61           O  
ATOM  10962  OE2 GLU A 682      22.063  14.038  59.923  1.00  0.61           O  
ATOM  10963  H   GLU A 682      26.454  11.476  56.287  1.00  0.61           H  
ATOM  10964  HA  GLU A 682      23.893  12.484  55.555  1.00  0.61           H  
ATOM  10965 1HB  GLU A 682      24.249  11.456  57.775  1.00  0.61           H  
ATOM  10966 2HB  GLU A 682      25.337  12.771  58.224  1.00  0.61           H  
ATOM  10967 1HG  GLU A 682      23.478  14.394  57.865  1.00  0.61           H  
ATOM  10968 2HG  GLU A 682      22.399  13.062  57.470  1.00  0.61           H  
ATOM  10969  N   ALA A 683      26.084  14.791  56.409  1.00  0.62           N  
ATOM  10970  CA  ALA A 683      26.282  16.221  56.354  1.00  0.62           C  
ATOM  10971  C   ALA A 683      26.122  16.748  54.949  1.00  0.62           C  
ATOM  10972  O   ALA A 683      25.447  17.757  54.748  1.00  0.62           O  
ATOM  10973  CB  ALA A 683      27.672  16.575  56.862  1.00  0.62           C  
ATOM  10974  H   ALA A 683      26.825  14.203  56.795  1.00  0.62           H  
ATOM  10975  HA  ALA A 683      25.530  16.690  56.985  1.00  0.62           H  
ATOM  10976 1HB  ALA A 683      27.806  17.654  56.838  1.00  0.62           H  
ATOM  10977 2HB  ALA A 683      27.787  16.212  57.883  1.00  0.62           H  
ATOM  10978 3HB  ALA A 683      28.419  16.099  56.225  1.00  0.62           H  
ATOM  10979  N   GLU A 684      26.664  16.050  53.950  1.00  0.63           N  
ATOM  10980  CA  GLU A 684      26.523  16.585  52.610  1.00  0.63           C  
ATOM  10981  C   GLU A 684      25.080  16.485  52.127  1.00  0.63           C  
ATOM  10982  O   GLU A 684      24.570  17.418  51.508  1.00  0.63           O  
ATOM  10983  CB  GLU A 684      27.496  15.915  51.635  1.00  0.63           C  
ATOM  10984  CG  GLU A 684      28.966  16.261  51.948  1.00  0.63           C  
ATOM  10985  CD  GLU A 684      29.988  15.838  50.907  1.00  0.63           C  
ATOM  10986  OE1 GLU A 684      29.623  15.377  49.842  1.00  0.63           O  
ATOM  10987  OE2 GLU A 684      31.164  15.974  51.190  1.00  0.63           O  
ATOM  10988  H   GLU A 684      27.205  15.203  54.134  1.00  0.63           H  
ATOM  10989  HA  GLU A 684      26.784  17.643  52.645  1.00  0.63           H  
ATOM  10990 1HB  GLU A 684      27.378  14.827  51.691  1.00  0.63           H  
ATOM  10991 2HB  GLU A 684      27.270  16.226  50.617  1.00  0.63           H  
ATOM  10992 1HG  GLU A 684      29.036  17.341  52.084  1.00  0.63           H  
ATOM  10993 2HG  GLU A 684      29.224  15.799  52.900  1.00  0.63           H  
ATOM  10994  N   LEU A 685      24.383  15.393  52.441  1.00  0.65           N  
ATOM  10995  CA  LEU A 685      22.998  15.300  51.998  1.00  0.65           C  
ATOM  10996  C   LEU A 685      22.105  16.323  52.687  1.00  0.65           C  
ATOM  10997  O   LEU A 685      21.270  16.950  52.034  1.00  0.65           O  
ATOM  10998  CB  LEU A 685      22.493  13.871  52.159  1.00  0.65           C  
ATOM  10999  CG  LEU A 685      23.125  12.917  51.136  1.00  0.65           C  
ATOM  11000  CD1 LEU A 685      22.782  11.496  51.408  1.00  0.65           C  
ATOM  11001  CD2 LEU A 685      22.618  13.299  49.772  1.00  0.65           C  
ATOM  11002  H   LEU A 685      24.815  14.626  52.962  1.00  0.65           H  
ATOM  11003  HA  LEU A 685      22.977  15.521  50.934  1.00  0.65           H  
ATOM  11004 1HB  LEU A 685      22.768  13.521  53.156  1.00  0.65           H  
ATOM  11005 2HB  LEU A 685      21.408  13.848  52.053  1.00  0.65           H  
ATOM  11006  HG  LEU A 685      24.206  13.018  51.182  1.00  0.65           H  
ATOM  11007 1HD1 LEU A 685      23.249  10.877  50.649  1.00  0.65           H  
ATOM  11008 2HD1 LEU A 685      23.157  11.222  52.386  1.00  0.65           H  
ATOM  11009 3HD1 LEU A 685      21.705  11.363  51.367  1.00  0.65           H  
ATOM  11010 1HD2 LEU A 685      23.061  12.651  49.035  1.00  0.65           H  
ATOM  11011 2HD2 LEU A 685      21.533  13.195  49.742  1.00  0.65           H  
ATOM  11012 3HD2 LEU A 685      22.883  14.323  49.555  1.00  0.65           H  
ATOM  11013  N   VAL A 686      22.313  16.561  53.982  1.00  0.67           N  
ATOM  11014  CA  VAL A 686      21.498  17.549  54.671  1.00  0.67           C  
ATOM  11015  C   VAL A 686      21.786  18.929  54.112  1.00  0.67           C  
ATOM  11016  O   VAL A 686      20.859  19.696  53.857  1.00  0.67           O  
ATOM  11017  CB  VAL A 686      21.716  17.537  56.192  1.00  0.67           C  
ATOM  11018  CG1 VAL A 686      20.992  18.716  56.811  1.00  0.67           C  
ATOM  11019  CG2 VAL A 686      21.174  16.243  56.776  1.00  0.67           C  
ATOM  11020  H   VAL A 686      23.021  16.038  54.493  1.00  0.67           H  
ATOM  11021  HA  VAL A 686      20.451  17.317  54.489  1.00  0.67           H  
ATOM  11022  HB  VAL A 686      22.785  17.627  56.408  1.00  0.67           H  
ATOM  11023 1HG1 VAL A 686      21.146  18.716  57.889  1.00  0.67           H  
ATOM  11024 2HG1 VAL A 686      21.393  19.631  56.385  1.00  0.67           H  
ATOM  11025 3HG1 VAL A 686      19.924  18.647  56.596  1.00  0.67           H  
ATOM  11026 1HG2 VAL A 686      21.327  16.227  57.857  1.00  0.67           H  
ATOM  11027 2HG2 VAL A 686      20.111  16.167  56.558  1.00  0.67           H  
ATOM  11028 3HG2 VAL A 686      21.697  15.407  56.331  1.00  0.67           H  
ATOM  11029  N   GLN A 687      23.067  19.253  53.896  1.00  0.71           N  
ATOM  11030  CA  GLN A 687      23.405  20.560  53.352  1.00  0.71           C  
ATOM  11031  C   GLN A 687      22.790  20.741  51.973  1.00  0.71           C  
ATOM  11032  O   GLN A 687      22.231  21.798  51.683  1.00  0.71           O  
ATOM  11033  CB  GLN A 687      24.924  20.720  53.267  1.00  0.71           C  
ATOM  11034  CG  GLN A 687      25.613  20.867  54.607  1.00  0.71           C  
ATOM  11035  CD  GLN A 687      27.126  20.807  54.493  1.00  0.71           C  
ATOM  11036  OE1 GLN A 687      27.681  20.429  53.455  1.00  0.71           O  
ATOM  11037  NE2 GLN A 687      27.810  21.174  55.572  1.00  0.71           N  
ATOM  11038  H   GLN A 687      23.818  18.600  54.122  1.00  0.71           H  
ATOM  11039  HA  GLN A 687      23.005  21.326  54.015  1.00  0.71           H  
ATOM  11040 1HB  GLN A 687      25.347  19.846  52.766  1.00  0.71           H  
ATOM  11041 2HB  GLN A 687      25.162  21.586  52.669  1.00  0.71           H  
ATOM  11042 1HG  GLN A 687      25.347  21.843  55.013  1.00  0.71           H  
ATOM  11043 2HG  GLN A 687      25.273  20.092  55.284  1.00  0.71           H  
ATOM  11044 1HE2 GLN A 687      28.810  21.153  55.562  1.00  0.71           H  
ATOM  11045 2HE2 GLN A 687      27.325  21.471  56.395  1.00  0.71           H  
ATOM  11046  N   LEU A 688      22.815  19.700  51.135  1.00  0.76           N  
ATOM  11047  CA  LEU A 688      22.215  19.834  49.819  1.00  0.76           C  
ATOM  11048  C   LEU A 688      20.719  20.089  49.946  1.00  0.76           C  
ATOM  11049  O   LEU A 688      20.195  20.985  49.287  1.00  0.76           O  
ATOM  11050  CB  LEU A 688      22.481  18.576  48.986  1.00  0.76           C  
ATOM  11051  CG  LEU A 688      23.927  18.356  48.494  1.00  0.76           C  
ATOM  11052  CD1 LEU A 688      24.058  16.937  47.918  1.00  0.76           C  
ATOM  11053  CD2 LEU A 688      24.241  19.387  47.431  1.00  0.76           C  
ATOM  11054  H   LEU A 688      23.289  18.835  51.395  1.00  0.76           H  
ATOM  11055  HA  LEU A 688      22.665  20.682  49.315  1.00  0.76           H  
ATOM  11056 1HB  LEU A 688      22.209  17.713  49.588  1.00  0.76           H  
ATOM  11057 2HB  LEU A 688      21.844  18.612  48.110  1.00  0.76           H  
ATOM  11058  HG  LEU A 688      24.621  18.465  49.318  1.00  0.76           H  
ATOM  11059 1HD1 LEU A 688      25.074  16.773  47.561  1.00  0.76           H  
ATOM  11060 2HD1 LEU A 688      23.828  16.219  48.691  1.00  0.76           H  
ATOM  11061 3HD1 LEU A 688      23.366  16.816  47.099  1.00  0.76           H  
ATOM  11062 1HD2 LEU A 688      25.259  19.240  47.072  1.00  0.76           H  
ATOM  11063 2HD2 LEU A 688      23.542  19.273  46.601  1.00  0.76           H  
ATOM  11064 3HD2 LEU A 688      24.143  20.387  47.855  1.00  0.76           H  
ATOM  11065  N   ILE A 689      20.040  19.393  50.860  1.00  0.82           N  
ATOM  11066  CA  ILE A 689      18.605  19.592  51.040  1.00  0.82           C  
ATOM  11067  C   ILE A 689      18.335  21.027  51.475  1.00  0.82           C  
ATOM  11068  O   ILE A 689      17.458  21.706  50.932  1.00  0.82           O  
ATOM  11069  CB  ILE A 689      18.027  18.600  52.069  1.00  0.82           C  
ATOM  11070  CG1 ILE A 689      18.096  17.140  51.511  1.00  0.82           C  
ATOM  11071  CG2 ILE A 689      16.571  18.989  52.390  1.00  0.82           C  
ATOM  11072  CD1 ILE A 689      17.860  16.050  52.574  1.00  0.82           C  
ATOM  11073  H   ILE A 689      20.522  18.675  51.408  1.00  0.82           H  
ATOM  11074  HA  ILE A 689      18.106  19.425  50.085  1.00  0.82           H  
ATOM  11075  HB  ILE A 689      18.624  18.635  52.981  1.00  0.82           H  
ATOM  11076 1HG1 ILE A 689      17.343  17.027  50.725  1.00  0.82           H  
ATOM  11077 2HG1 ILE A 689      19.068  16.983  51.063  1.00  0.82           H  
ATOM  11078 1HG2 ILE A 689      16.154  18.303  53.125  1.00  0.82           H  
ATOM  11079 2HG2 ILE A 689      16.547  20.005  52.792  1.00  0.82           H  
ATOM  11080 3HG2 ILE A 689      15.975  18.946  51.474  1.00  0.82           H  
ATOM  11081 1HD1 ILE A 689      17.937  15.073  52.118  1.00  0.82           H  
ATOM  11082 2HD1 ILE A 689      18.620  16.137  53.350  1.00  0.82           H  
ATOM  11083 3HD1 ILE A 689      16.874  16.170  53.019  1.00  0.82           H  
ATOM  11084  N   GLN A 690      19.128  21.506  52.436  1.00  0.90           N  
ATOM  11085  CA  GLN A 690      18.976  22.858  52.944  1.00  0.90           C  
ATOM  11086  C   GLN A 690      19.212  23.898  51.854  1.00  0.90           C  
ATOM  11087  O   GLN A 690      18.484  24.895  51.797  1.00  0.90           O  
ATOM  11088  CB  GLN A 690      19.951  23.086  54.100  1.00  0.90           C  
ATOM  11089  CG  GLN A 690      19.602  22.310  55.362  1.00  0.90           C  
ATOM  11090  CD  GLN A 690      20.673  22.408  56.427  1.00  0.90           C  
ATOM  11091  OE1 GLN A 690      21.845  22.695  56.153  1.00  0.90           O  
ATOM  11092  NE2 GLN A 690      20.274  22.161  57.667  1.00  0.90           N  
ATOM  11093  H   GLN A 690      19.841  20.900  52.841  1.00  0.90           H  
ATOM  11094  HA  GLN A 690      17.958  22.971  53.310  1.00  0.90           H  
ATOM  11095 1HB  GLN A 690      20.950  22.785  53.790  1.00  0.90           H  
ATOM  11096 2HB  GLN A 690      19.989  24.146  54.345  1.00  0.90           H  
ATOM  11097 1HG  GLN A 690      18.678  22.715  55.773  1.00  0.90           H  
ATOM  11098 2HG  GLN A 690      19.458  21.266  55.110  1.00  0.90           H  
ATOM  11099 1HE2 GLN A 690      20.928  22.203  58.421  1.00  0.90           H  
ATOM  11100 2HE2 GLN A 690      19.316  21.927  57.843  1.00  0.90           H  
ATOM  11101  N   TYR A 691      20.196  23.668  50.972  1.00  1.01           N  
ATOM  11102  CA  TYR A 691      20.464  24.616  49.898  1.00  1.01           C  
ATOM  11103  C   TYR A 691      19.327  24.623  48.885  1.00  1.01           C  
ATOM  11104  O   TYR A 691      18.930  25.685  48.393  1.00  1.01           O  
ATOM  11105  CB  TYR A 691      21.775  24.297  49.163  1.00  1.01           C  
ATOM  11106  CG  TYR A 691      23.049  24.584  49.951  1.00  1.01           C  
ATOM  11107  CD1 TYR A 691      24.013  23.592  50.107  1.00  1.01           C  
ATOM  11108  CD2 TYR A 691      23.248  25.830  50.522  1.00  1.01           C  
ATOM  11109  CE1 TYR A 691      25.163  23.843  50.822  1.00  1.01           C  
ATOM  11110  CE2 TYR A 691      24.404  26.083  51.242  1.00  1.01           C  
ATOM  11111  CZ  TYR A 691      25.359  25.092  51.392  1.00  1.01           C  
ATOM  11112  OH  TYR A 691      26.508  25.343  52.108  1.00  1.01           O  
ATOM  11113  H   TYR A 691      20.785  22.839  51.072  1.00  1.01           H  
ATOM  11114  HA  TYR A 691      20.538  25.614  50.326  1.00  1.01           H  
ATOM  11115 1HB  TYR A 691      21.777  23.235  48.896  1.00  1.01           H  
ATOM  11116 2HB  TYR A 691      21.814  24.864  48.235  1.00  1.01           H  
ATOM  11117  HD1 TYR A 691      23.858  22.614  49.662  1.00  1.01           H  
ATOM  11118  HD2 TYR A 691      22.495  26.611  50.404  1.00  1.01           H  
ATOM  11119  HE1 TYR A 691      25.913  23.062  50.938  1.00  1.01           H  
ATOM  11120  HE2 TYR A 691      24.563  27.064  51.691  1.00  1.01           H  
ATOM  11121  HH  TYR A 691      27.052  24.550  52.128  1.00  1.01           H  
ATOM  11122  N   LEU A 692      18.773  23.440  48.597  1.00  1.19           N  
ATOM  11123  CA  LEU A 692      17.697  23.338  47.623  1.00  1.19           C  
ATOM  11124  C   LEU A 692      16.491  24.124  48.133  1.00  1.19           C  
ATOM  11125  O   LEU A 692      15.859  24.871  47.389  1.00  1.19           O  
ATOM  11126  CB  LEU A 692      17.309  21.853  47.423  1.00  1.19           C  
ATOM  11127  CG  LEU A 692      18.370  20.905  46.716  1.00  1.19           C  
ATOM  11128  CD1 LEU A 692      17.910  19.469  46.849  1.00  1.19           C  
ATOM  11129  CD2 LEU A 692      18.521  21.260  45.284  1.00  1.19           C  
ATOM  11130  H   LEU A 692      19.139  22.590  49.029  1.00  1.19           H  
ATOM  11131  HA  LEU A 692      18.034  23.762  46.679  1.00  1.19           H  
ATOM  11132 1HB  LEU A 692      17.093  21.423  48.400  1.00  1.19           H  
ATOM  11133 2HB  LEU A 692      16.399  21.816  46.834  1.00  1.19           H  
ATOM  11134  HG  LEU A 692      19.320  21.014  47.179  1.00  1.19           H  
ATOM  11135 1HD1 LEU A 692      18.628  18.803  46.369  1.00  1.19           H  
ATOM  11136 2HD1 LEU A 692      17.820  19.205  47.890  1.00  1.19           H  
ATOM  11137 3HD1 LEU A 692      16.959  19.377  46.385  1.00  1.19           H  
ATOM  11138 1HD2 LEU A 692      19.255  20.604  44.817  1.00  1.19           H  
ATOM  11139 2HD2 LEU A 692      17.581  21.151  44.778  1.00  1.19           H  
ATOM  11140 3HD2 LEU A 692      18.861  22.284  45.220  1.00  1.19           H  
ATOM  11141  N   PHE A 693      16.216  24.016  49.431  1.00  1.45           N  
ATOM  11142  CA  PHE A 693      15.095  24.723  50.038  1.00  1.45           C  
ATOM  11143  C   PHE A 693      15.329  26.211  50.249  1.00  1.45           C  
ATOM  11144  O   PHE A 693      14.420  27.031  50.070  1.00  1.45           O  
ATOM  11145  CB  PHE A 693      14.763  24.090  51.367  1.00  1.45           C  
ATOM  11146  CG  PHE A 693      14.144  22.795  51.214  1.00  1.45           C  
ATOM  11147  CD1 PHE A 693      13.577  22.423  50.002  1.00  1.45           C  
ATOM  11148  CD2 PHE A 693      14.110  21.930  52.259  1.00  1.45           C  
ATOM  11149  CE1 PHE A 693      12.991  21.213  49.870  1.00  1.45           C  
ATOM  11150  CE2 PHE A 693      13.528  20.730  52.121  1.00  1.45           C  
ATOM  11151  CZ  PHE A 693      12.964  20.377  50.919  1.00  1.45           C  
ATOM  11152  H   PHE A 693      16.776  23.382  50.006  1.00  1.45           H  
ATOM  11153  HA  PHE A 693      14.237  24.616  49.377  1.00  1.45           H  
ATOM  11154 1HB  PHE A 693      15.680  23.964  51.952  1.00  1.45           H  
ATOM  11155 2HB  PHE A 693      14.092  24.733  51.930  1.00  1.45           H  
ATOM  11156  HD1 PHE A 693      13.604  23.110  49.160  1.00  1.45           H  
ATOM  11157  HD2 PHE A 693      14.559  22.215  53.217  1.00  1.45           H  
ATOM  11158  HE1 PHE A 693      12.545  20.913  48.932  1.00  1.45           H  
ATOM  11159  HE2 PHE A 693      13.513  20.059  52.968  1.00  1.45           H  
ATOM  11160  HZ  PHE A 693      12.500  19.440  50.803  1.00  1.45           H  
ATOM  11161  N   SER A 694      16.538  26.573  50.661  1.00  1.84           N  
ATOM  11162  CA  SER A 694      16.855  27.961  50.937  1.00  1.84           C  
ATOM  11163  C   SER A 694      16.824  28.815  49.676  1.00  1.84           C  
ATOM  11164  O   SER A 694      16.331  29.944  49.700  1.00  1.84           O  
ATOM  11165  CB  SER A 694      18.237  28.052  51.550  1.00  1.84           C  
ATOM  11166  OG  SER A 694      18.277  27.413  52.796  1.00  1.84           O  
ATOM  11167  H   SER A 694      17.259  25.873  50.820  1.00  1.84           H  
ATOM  11168  HA  SER A 694      16.120  28.350  51.640  1.00  1.84           H  
ATOM  11169 1HB  SER A 694      18.960  27.589  50.878  1.00  1.84           H  
ATOM  11170 2HB  SER A 694      18.514  29.099  51.658  1.00  1.84           H  
ATOM  11171  HG  SER A 694      18.186  26.454  52.594  1.00  1.84           H  
ATOM  11172  N   GLU A 695      17.348  28.265  48.579  1.00  2.39           N  
ATOM  11173  CA  GLU A 695      17.473  29.002  47.336  1.00  2.39           C  
ATOM  11174  C   GLU A 695      16.362  28.719  46.315  1.00  2.39           C  
ATOM  11175  O   GLU A 695      15.959  29.618  45.567  1.00  2.39           O  
ATOM  11176  CB  GLU A 695      18.857  28.710  46.770  1.00  2.39           C  
ATOM  11177  CG  GLU A 695      19.987  29.145  47.747  1.00  2.39           C  
ATOM  11178  CD  GLU A 695      20.053  30.642  47.991  1.00  2.39           C  
ATOM  11179  OE1 GLU A 695      20.091  31.398  47.046  1.00  2.39           O  
ATOM  11180  OE2 GLU A 695      20.078  31.020  49.138  1.00  2.39           O  
ATOM  11181  H   GLU A 695      17.730  27.320  48.622  1.00  2.39           H  
ATOM  11182  HA  GLU A 695      17.430  30.065  47.573  1.00  2.39           H  
ATOM  11183 1HB  GLU A 695      18.959  27.642  46.575  1.00  2.39           H  
ATOM  11184 2HB  GLU A 695      18.992  29.230  45.828  1.00  2.39           H  
ATOM  11185 1HG  GLU A 695      19.796  28.658  48.701  1.00  2.39           H  
ATOM  11186 2HG  GLU A 695      20.944  28.795  47.414  1.00  2.39           H  
ATOM  11187  N   GLN A 696      15.871  27.484  46.244  1.00  3.13           N  
ATOM  11188  CA  GLN A 696      14.854  27.124  45.263  1.00  3.13           C  
ATOM  11189  C   GLN A 696      15.214  27.631  43.870  1.00  3.13           C  
ATOM  11190  O   GLN A 696      16.277  27.304  43.345  1.00  3.13           O  
ATOM  11191  CB  GLN A 696      13.477  27.584  45.724  1.00  3.13           C  
ATOM  11192  CG  GLN A 696      13.048  26.825  46.947  1.00  3.13           C  
ATOM  11193  CD  GLN A 696      11.719  27.233  47.520  1.00  3.13           C  
ATOM  11194  OE1 GLN A 696      10.727  27.438  46.809  1.00  3.13           O  
ATOM  11195  NE2 GLN A 696      11.697  27.358  48.841  1.00  3.13           N  
ATOM  11196  H   GLN A 696      16.184  26.745  46.868  1.00  3.13           H  
ATOM  11197  HA  GLN A 696      14.803  26.043  45.226  1.00  3.13           H  
ATOM  11198 1HB  GLN A 696      13.483  28.650  45.952  1.00  3.13           H  
ATOM  11199 2HB  GLN A 696      12.740  27.396  44.942  1.00  3.13           H  
ATOM  11200 1HG  GLN A 696      13.010  25.765  46.702  1.00  3.13           H  
ATOM  11201 2HG  GLN A 696      13.804  26.991  47.703  1.00  3.13           H  
ATOM  11202 1HE2 GLN A 696      10.858  27.629  49.311  1.00  3.13           H  
ATOM  11203 2HE2 GLN A 696      12.564  27.189  49.369  1.00  3.13           H  
ATOM  11204  N   GLY A 697      14.386  28.493  43.290  1.00  4.01           N  
ATOM  11205  CA  GLY A 697      14.617  28.993  41.934  1.00  4.01           C  
ATOM  11206  C   GLY A 697      15.971  29.685  41.706  1.00  4.01           C  
ATOM  11207  O   GLY A 697      16.389  29.850  40.559  1.00  4.01           O  
ATOM  11208  H   GLY A 697      13.543  28.781  43.763  1.00  4.01           H  
ATOM  11209 1HA  GLY A 697      14.514  28.166  41.231  1.00  4.01           H  
ATOM  11210 2HA  GLY A 697      13.821  29.696  41.687  1.00  4.01           H  
ATOM  11211  N   LYS A 698      16.653  30.118  42.771  1.00  4.97           N  
ATOM  11212  CA  LYS A 698      17.951  30.763  42.605  1.00  4.97           C  
ATOM  11213  C   LYS A 698      19.095  29.760  42.417  1.00  4.97           C  
ATOM  11214  O   LYS A 698      20.135  30.124  41.869  1.00  4.97           O  
ATOM  11215  CB  LYS A 698      18.256  31.672  43.789  1.00  4.97           C  
ATOM  11216  CG  LYS A 698      17.376  32.898  43.884  1.00  4.97           C  
ATOM  11217  CD  LYS A 698      17.767  33.752  45.079  1.00  4.97           C  
ATOM  11218  CE  LYS A 698      16.904  35.002  45.179  1.00  4.97           C  
ATOM  11219  NZ  LYS A 698      17.266  35.829  46.359  1.00  4.97           N  
ATOM  11220  H   LYS A 698      16.283  29.968  43.709  1.00  4.97           H  
ATOM  11221  HA  LYS A 698      17.909  31.378  41.708  1.00  4.97           H  
ATOM  11222 1HB  LYS A 698      18.129  31.112  44.715  1.00  4.97           H  
ATOM  11223 2HB  LYS A 698      19.295  31.995  43.746  1.00  4.97           H  
ATOM  11224 1HG  LYS A 698      17.462  33.486  42.971  1.00  4.97           H  
ATOM  11225 2HG  LYS A 698      16.339  32.581  43.999  1.00  4.97           H  
ATOM  11226 1HD  LYS A 698      17.658  33.160  45.995  1.00  4.97           H  
ATOM  11227 2HD  LYS A 698      18.812  34.046  44.987  1.00  4.97           H  
ATOM  11228 1HE  LYS A 698      17.032  35.596  44.275  1.00  4.97           H  
ATOM  11229 2HE  LYS A 698      15.857  34.706  45.261  1.00  4.97           H  
ATOM  11230 1HZ  LYS A 698      16.674  36.648  46.392  1.00  4.97           H  
ATOM  11231 2HZ  LYS A 698      17.141  35.286  47.201  1.00  4.97           H  
ATOM  11232 3HZ  LYS A 698      18.232  36.114  46.283  1.00  4.97           H  
ATOM  11233  N   GLN A 699      18.939  28.537  42.955  1.00  5.86           N  
ATOM  11234  CA  GLN A 699      19.938  27.461  42.868  1.00  5.86           C  
ATOM  11235  C   GLN A 699      21.354  27.916  42.520  1.00  5.86           C  
ATOM  11236  O   GLN A 699      21.698  27.824  41.341  1.00  5.86           O  
ATOM  11237  CB  GLN A 699      19.631  26.382  41.860  1.00  5.86           C  
ATOM  11238  CG  GLN A 699      20.737  25.231  41.935  1.00  5.86           C  
ATOM  11239  CD  GLN A 699      20.653  24.363  43.156  1.00  5.86           C  
ATOM  11240  OE1 GLN A 699      19.626  23.755  43.361  1.00  5.86           O  
ATOM  11241  NE2 GLN A 699      21.700  24.279  43.970  1.00  5.86           N  
ATOM  11242  H   GLN A 699      18.034  28.307  43.364  1.00  5.86           H  
ATOM  11243  HA  GLN A 699      19.923  26.967  43.829  1.00  5.86           H  
ATOM  11244 1HB  GLN A 699      18.648  25.951  42.055  1.00  5.86           H  
ATOM  11245 2HB  GLN A 699      19.615  26.817  40.868  1.00  5.86           H  
ATOM  11246 1HG  GLN A 699      20.726  24.584  41.088  1.00  5.86           H  
ATOM  11247 2HG  GLN A 699      21.679  25.718  41.983  1.00  5.86           H  
ATOM  11248 1HE2 GLN A 699      21.648  23.700  44.785  1.00  5.86           H  
ATOM  11249 2HE2 GLN A 699      22.539  24.783  43.785  1.00  5.86           H  
ATOM  11250  N   PRO A 700      22.250  28.269  43.455  1.00  6.59           N  
ATOM  11251  CA  PRO A 700      23.553  28.911  43.224  1.00  6.59           C  
ATOM  11252  C   PRO A 700      24.528  28.183  42.259  1.00  6.59           C  
ATOM  11253  O   PRO A 700      25.667  28.608  42.091  1.00  6.59           O  
ATOM  11254  CB  PRO A 700      24.120  29.008  44.651  1.00  6.59           C  
ATOM  11255  CG  PRO A 700      23.427  27.932  45.425  1.00  6.59           C  
ATOM  11256  CD  PRO A 700      22.024  27.902  44.848  1.00  6.59           C  
ATOM  11257  HA  PRO A 700      23.357  29.923  42.841  1.00  6.59           H  
ATOM  11258 1HB  PRO A 700      25.213  28.875  44.630  1.00  6.59           H  
ATOM  11259 2HB  PRO A 700      23.927  30.010  45.064  1.00  6.59           H  
ATOM  11260 1HG  PRO A 700      23.958  26.976  45.304  1.00  6.59           H  
ATOM  11261 2HG  PRO A 700      23.434  28.167  46.504  1.00  6.59           H  
ATOM  11262 1HD  PRO A 700      21.652  26.890  44.977  1.00  6.59           H  
ATOM  11263 2HD  PRO A 700      21.382  28.653  45.294  1.00  6.59           H  
ATOM  11264  N   LEU A 701      24.071  27.100  41.631  1.00  7.12           N  
ATOM  11265  CA  LEU A 701      24.767  26.366  40.583  1.00  7.12           C  
ATOM  11266  C   LEU A 701      24.389  26.948  39.213  1.00  7.12           C  
ATOM  11267  O   LEU A 701      24.931  26.577  38.174  1.00  7.12           O  
ATOM  11268  CB  LEU A 701      24.389  24.883  40.662  1.00  7.12           C  
ATOM  11269  CG  LEU A 701      24.827  24.160  41.896  1.00  7.12           C  
ATOM  11270  CD1 LEU A 701      24.296  22.750  41.833  1.00  7.12           C  
ATOM  11271  CD2 LEU A 701      26.345  24.187  41.968  1.00  7.12           C  
ATOM  11272  H   LEU A 701      23.132  26.803  41.826  1.00  7.12           H  
ATOM  11273  HA  LEU A 701      25.840  26.477  40.726  1.00  7.12           H  
ATOM  11274 1HB  LEU A 701      23.311  24.809  40.603  1.00  7.12           H  
ATOM  11275 2HB  LEU A 701      24.768  24.362  39.845  1.00  7.12           H  
ATOM  11276  HG  LEU A 701      24.419  24.646  42.779  1.00  7.12           H  
ATOM  11277 1HD1 LEU A 701      24.594  22.200  42.724  1.00  7.12           H  
ATOM  11278 2HD1 LEU A 701      23.221  22.803  41.782  1.00  7.12           H  
ATOM  11279 3HD1 LEU A 701      24.684  22.250  40.946  1.00  7.12           H  
ATOM  11280 1HD2 LEU A 701      26.678  23.660  42.861  1.00  7.12           H  
ATOM  11281 2HD2 LEU A 701      26.759  23.707  41.089  1.00  7.12           H  
ATOM  11282 3HD2 LEU A 701      26.688  25.224  42.009  1.00  7.12           H  
ATOM  11283  N   ASP A 702      23.494  27.927  39.213  1.00  7.48           N  
ATOM  11284  CA  ASP A 702      23.040  28.558  37.977  1.00  7.48           C  
ATOM  11285  C   ASP A 702      24.103  29.545  37.467  1.00  7.48           C  
ATOM  11286  O   ASP A 702      23.944  30.765  37.551  1.00  7.48           O  
ATOM  11287  CB  ASP A 702      21.719  29.308  38.214  1.00  7.48           C  
ATOM  11288  CG  ASP A 702      21.023  29.767  36.915  1.00  7.48           C  
ATOM  11289  OD1 ASP A 702      21.322  29.211  35.883  1.00  7.48           O  
ATOM  11290  OD2 ASP A 702      20.208  30.663  36.964  1.00  7.48           O  
ATOM  11291  H   ASP A 702      23.061  28.190  40.095  1.00  7.48           H  
ATOM  11292  HA  ASP A 702      22.887  27.786  37.223  1.00  7.48           H  
ATOM  11293 1HB  ASP A 702      21.038  28.677  38.785  1.00  7.48           H  
ATOM  11294 2HB  ASP A 702      21.916  30.186  38.832  1.00  7.48           H  
ATOM  11295  N   ILE A 703      25.187  28.985  36.935  1.00  7.69           N  
ATOM  11296  CA  ILE A 703      26.351  29.724  36.459  1.00  7.69           C  
ATOM  11297  C   ILE A 703      26.804  29.221  35.096  1.00  7.69           C  
ATOM  11298  O   ILE A 703      26.756  28.024  34.823  1.00  7.69           O  
ATOM  11299  CB  ILE A 703      27.530  29.579  37.443  1.00  7.69           C  
ATOM  11300  CG1 ILE A 703      28.697  30.489  37.019  1.00  7.69           C  
ATOM  11301  CG2 ILE A 703      27.996  28.123  37.472  1.00  7.69           C  
ATOM  11302  CD1 ILE A 703      29.746  30.659  38.084  1.00  7.69           C  
ATOM  11303  H   ILE A 703      25.204  27.968  36.939  1.00  7.69           H  
ATOM  11304  HA  ILE A 703      26.087  30.777  36.370  1.00  7.69           H  
ATOM  11305  HB  ILE A 703      27.212  29.879  38.441  1.00  7.69           H  
ATOM  11306 1HG1 ILE A 703      29.183  30.064  36.141  1.00  7.69           H  
ATOM  11307 2HG1 ILE A 703      28.305  31.472  36.761  1.00  7.69           H  
ATOM  11308 1HG2 ILE A 703      28.824  28.018  38.171  1.00  7.69           H  
ATOM  11309 2HG2 ILE A 703      27.181  27.484  37.788  1.00  7.69           H  
ATOM  11310 3HG2 ILE A 703      28.322  27.824  36.474  1.00  7.69           H  
ATOM  11311 1HD1 ILE A 703      30.537  31.311  37.711  1.00  7.69           H  
ATOM  11312 2HD1 ILE A 703      29.296  31.103  38.973  1.00  7.69           H  
ATOM  11313 3HD1 ILE A 703      30.167  29.687  38.336  1.00  7.69           H  
ATOM  11314  N   LYS A 704      27.235  30.140  34.236  1.00  7.74           N  
ATOM  11315  CA  LYS A 704      27.755  29.754  32.931  1.00  7.74           C  
ATOM  11316  C   LYS A 704      29.238  30.086  32.788  1.00  7.74           C  
ATOM  11317  O   LYS A 704      29.636  31.245  32.914  1.00  7.74           O  
ATOM  11318  CB  LYS A 704      26.942  30.428  31.826  1.00  7.74           C  
ATOM  11319  CG  LYS A 704      27.382  30.087  30.411  1.00  7.74           C  
ATOM  11320  CD  LYS A 704      26.497  30.765  29.379  1.00  7.74           C  
ATOM  11321  CE  LYS A 704      26.946  30.432  27.965  1.00  7.74           C  
ATOM  11322  NZ  LYS A 704      26.091  31.093  26.943  1.00  7.74           N  
ATOM  11323  H   LYS A 704      27.227  31.114  34.504  1.00  7.74           H  
ATOM  11324  HA  LYS A 704      27.666  28.684  32.824  1.00  7.74           H  
ATOM  11325 1HB  LYS A 704      25.896  30.140  31.925  1.00  7.74           H  
ATOM  11326 2HB  LYS A 704      26.998  31.509  31.941  1.00  7.74           H  
ATOM  11327 1HG  LYS A 704      28.415  30.411  30.267  1.00  7.74           H  
ATOM  11328 2HG  LYS A 704      27.339  29.019  30.260  1.00  7.74           H  
ATOM  11329 1HD  LYS A 704      25.466  30.437  29.512  1.00  7.74           H  
ATOM  11330 2HD  LYS A 704      26.538  31.846  29.519  1.00  7.74           H  
ATOM  11331 1HE  LYS A 704      27.977  30.760  27.832  1.00  7.74           H  
ATOM  11332 2HE  LYS A 704      26.900  29.352  27.821  1.00  7.74           H  
ATOM  11333 1HZ  LYS A 704      26.419  30.849  26.019  1.00  7.74           H  
ATOM  11334 2HZ  LYS A 704      25.135  30.786  27.052  1.00  7.74           H  
ATOM  11335 3HZ  LYS A 704      26.137  32.095  27.062  1.00  7.74           H  
ATOM  11336  N   SER A 705      30.055  29.054  32.554  1.00  7.61           N  
ATOM  11337  CA  SER A 705      31.503  29.219  32.393  1.00  7.61           C  
ATOM  11338  C   SER A 705      32.064  28.136  31.435  1.00  7.61           C  
ATOM  11339  O   SER A 705      32.002  28.278  30.214  1.00  7.61           O  
ATOM  11340  CB  SER A 705      32.200  29.204  33.759  1.00  7.61           C  
ATOM  11341  OG  SER A 705      32.058  27.972  34.401  1.00  7.61           O  
ATOM  11342  H   SER A 705      29.660  28.118  32.476  1.00  7.61           H  
ATOM  11343  HA  SER A 705      31.689  30.194  31.939  1.00  7.61           H  
ATOM  11344 1HB  SER A 705      33.258  29.425  33.622  1.00  7.61           H  
ATOM  11345 2HB  SER A 705      31.783  29.993  34.387  1.00  7.61           H  
ATOM  11346  HG  SER A 705      31.117  27.877  34.592  1.00  7.61           H  
ATOM  11347  N   ASN A 706      32.600  27.050  32.007  1.00  7.31           N  
ATOM  11348  CA  ASN A 706      33.098  25.885  31.268  1.00  7.31           C  
ATOM  11349  C   ASN A 706      31.907  25.054  30.867  1.00  7.31           C  
ATOM  11350  O   ASN A 706      31.184  24.561  31.734  1.00  7.31           O  
ATOM  11351  CB  ASN A 706      34.074  25.051  32.080  1.00  7.31           C  
ATOM  11352  CG  ASN A 706      34.690  23.863  31.282  1.00  7.31           C  
ATOM  11353  OD1 ASN A 706      34.025  23.078  30.559  1.00  7.31           O  
ATOM  11354  ND2 ASN A 706      35.989  23.731  31.419  1.00  7.31           N  
ATOM  11355  H   ASN A 706      32.618  27.033  33.013  1.00  7.31           H  
ATOM  11356  HA  ASN A 706      33.591  26.225  30.355  1.00  7.31           H  
ATOM  11357 1HB  ASN A 706      34.885  25.690  32.434  1.00  7.31           H  
ATOM  11358 2HB  ASN A 706      33.566  24.656  32.959  1.00  7.31           H  
ATOM  11359 1HD2 ASN A 706      36.473  22.996  30.942  1.00  7.31           H  
ATOM  11360 2HD2 ASN A 706      36.500  24.369  31.997  1.00  7.31           H  
ATOM  11361  N   ASN A 707      31.697  24.870  29.574  1.00  6.89           N  
ATOM  11362  CA  ASN A 707      30.504  24.189  29.081  1.00  6.89           C  
ATOM  11363  C   ASN A 707      30.236  22.807  29.708  1.00  6.89           C  
ATOM  11364  O   ASN A 707      29.068  22.418  29.847  1.00  6.89           O  
ATOM  11365  CB  ASN A 707      30.586  24.059  27.573  1.00  6.89           C  
ATOM  11366  CG  ASN A 707      30.367  25.379  26.861  1.00  6.89           C  
ATOM  11367  OD1 ASN A 707      29.810  26.330  27.424  1.00  6.89           O  
ATOM  11368  ND2 ASN A 707      30.800  25.450  25.627  1.00  6.89           N  
ATOM  11369  H   ASN A 707      32.348  25.270  28.911  1.00  6.89           H  
ATOM  11370  HA  ASN A 707      29.651  24.823  29.302  1.00  6.89           H  
ATOM  11371 1HB  ASN A 707      31.566  23.667  27.297  1.00  6.89           H  
ATOM  11372 2HB  ASN A 707      29.840  23.343  27.230  1.00  6.89           H  
ATOM  11373 1HD2 ASN A 707      30.685  26.296  25.105  1.00  6.89           H  
ATOM  11374 2HD2 ASN A 707      31.246  24.661  25.207  1.00  6.89           H  
ATOM  11375  N   THR A 708      31.281  22.057  30.085  1.00  6.38           N  
ATOM  11376  CA  THR A 708      31.042  20.721  30.646  1.00  6.38           C  
ATOM  11377  C   THR A 708      30.385  20.803  32.026  1.00  6.38           C  
ATOM  11378  O   THR A 708      29.337  20.191  32.292  1.00  6.38           O  
ATOM  11379  CB  THR A 708      32.359  19.934  30.775  1.00  6.38           C  
ATOM  11380  OG1 THR A 708      32.947  19.756  29.480  1.00  6.38           O  
ATOM  11381  CG2 THR A 708      32.106  18.580  31.411  1.00  6.38           C  
ATOM  11382  H   THR A 708      32.230  22.426  30.020  1.00  6.38           H  
ATOM  11383  HA  THR A 708      30.372  20.180  29.977  1.00  6.38           H  
ATOM  11384  HB  THR A 708      33.053  20.496  31.401  1.00  6.38           H  
ATOM  11385  HG1 THR A 708      33.235  20.610  29.145  1.00  6.38           H  
ATOM  11386 1HG2 THR A 708      33.048  18.041  31.501  1.00  6.38           H  
ATOM  11387 2HG2 THR A 708      31.671  18.719  32.401  1.00  6.38           H  
ATOM  11388 3HG2 THR A 708      31.419  18.010  30.789  1.00  6.38           H  
ATOM  11389  N   LYS A 709      31.005  21.594  32.897  1.00  5.86           N  
ATOM  11390  CA  LYS A 709      30.524  21.764  34.254  1.00  5.86           C  
ATOM  11391  C   LYS A 709      29.226  22.534  34.234  1.00  5.86           C  
ATOM  11392  O   LYS A 709      28.305  22.226  34.986  1.00  5.86           O  
ATOM  11393  CB  LYS A 709      31.565  22.483  35.103  1.00  5.86           C  
ATOM  11394  CG  LYS A 709      32.816  21.655  35.392  1.00  5.86           C  
ATOM  11395  CD  LYS A 709      33.822  22.439  36.230  1.00  5.86           C  
ATOM  11396  CE  LYS A 709      35.075  21.615  36.517  1.00  5.86           C  
ATOM  11397  NZ  LYS A 709      36.078  22.384  37.311  1.00  5.86           N  
ATOM  11398  H   LYS A 709      31.837  22.085  32.600  1.00  5.86           H  
ATOM  11399  HA  LYS A 709      30.330  20.782  34.686  1.00  5.86           H  
ATOM  11400 1HB  LYS A 709      31.876  23.397  34.590  1.00  5.86           H  
ATOM  11401 2HB  LYS A 709      31.118  22.778  36.053  1.00  5.86           H  
ATOM  11402 1HG  LYS A 709      32.535  20.747  35.926  1.00  5.86           H  
ATOM  11403 2HG  LYS A 709      33.282  21.372  34.447  1.00  5.86           H  
ATOM  11404 1HD  LYS A 709      34.108  23.347  35.694  1.00  5.86           H  
ATOM  11405 2HD  LYS A 709      33.363  22.725  37.176  1.00  5.86           H  
ATOM  11406 1HE  LYS A 709      34.795  20.721  37.073  1.00  5.86           H  
ATOM  11407 2HE  LYS A 709      35.529  21.316  35.572  1.00  5.86           H  
ATOM  11408 1HZ  LYS A 709      36.890  21.807  37.479  1.00  5.86           H  
ATOM  11409 2HZ  LYS A 709      36.354  23.210  36.799  1.00  5.86           H  
ATOM  11410 3HZ  LYS A 709      35.671  22.657  38.194  1.00  5.86           H  
ATOM  11411  N   THR A 710      29.146  23.499  33.322  1.00  5.39           N  
ATOM  11412  CA  THR A 710      27.990  24.351  33.161  1.00  5.39           C  
ATOM  11413  C   THR A 710      26.771  23.529  32.831  1.00  5.39           C  
ATOM  11414  O   THR A 710      25.736  23.678  33.468  1.00  5.39           O  
ATOM  11415  CB  THR A 710      28.242  25.382  32.067  1.00  5.39           C  
ATOM  11416  OG1 THR A 710      29.344  26.214  32.464  1.00  5.39           O  
ATOM  11417  CG2 THR A 710      27.035  26.168  31.788  1.00  5.39           C  
ATOM  11418  H   THR A 710      29.941  23.681  32.722  1.00  5.39           H  
ATOM  11419  HA  THR A 710      27.811  24.879  34.097  1.00  5.39           H  
ATOM  11420  HB  THR A 710      28.513  24.866  31.175  1.00  5.39           H  
ATOM  11421  HG1 THR A 710      30.128  25.635  32.549  1.00  5.39           H  
ATOM  11422 1HG2 THR A 710      27.238  26.874  30.999  1.00  5.39           H  
ATOM  11423 2HG2 THR A 710      26.247  25.491  31.475  1.00  5.39           H  
ATOM  11424 3HG2 THR A 710      26.726  26.687  32.680  1.00  5.39           H  
ATOM  11425  N   THR A 711      26.894  22.582  31.904  1.00  4.97           N  
ATOM  11426  CA  THR A 711      25.752  21.749  31.588  1.00  4.97           C  
ATOM  11427  C   THR A 711      25.245  21.074  32.869  1.00  4.97           C  
ATOM  11428  O   THR A 711      24.049  21.094  33.168  1.00  4.97           O  
ATOM  11429  CB  THR A 711      26.146  20.675  30.555  1.00  4.97           C  
ATOM  11430  OG1 THR A 711      26.603  21.311  29.352  1.00  4.97           O  
ATOM  11431  CG2 THR A 711      24.968  19.776  30.221  1.00  4.97           C  
ATOM  11432  H   THR A 711      27.761  22.469  31.375  1.00  4.97           H  
ATOM  11433  HA  THR A 711      24.955  22.374  31.181  1.00  4.97           H  
ATOM  11434  HB  THR A 711      26.957  20.070  30.966  1.00  4.97           H  
ATOM  11435  HG1 THR A 711      27.455  21.775  29.536  1.00  4.97           H  
ATOM  11436 1HG2 THR A 711      25.277  19.028  29.496  1.00  4.97           H  
ATOM  11437 2HG2 THR A 711      24.614  19.283  31.128  1.00  4.97           H  
ATOM  11438 3HG2 THR A 711      24.182  20.369  29.800  1.00  4.97           H  
ATOM  11439  N   SER A 712      26.164  20.505  33.654  1.00  4.63           N  
ATOM  11440  CA  SER A 712      25.777  19.828  34.891  1.00  4.63           C  
ATOM  11441  C   SER A 712      25.160  20.769  35.944  1.00  4.63           C  
ATOM  11442  O   SER A 712      24.208  20.398  36.643  1.00  4.63           O  
ATOM  11443  CB  SER A 712      26.981  19.143  35.491  1.00  4.63           C  
ATOM  11444  OG  SER A 712      27.450  18.125  34.645  1.00  4.63           O  
ATOM  11445  H   SER A 712      27.149  20.525  33.371  1.00  4.63           H  
ATOM  11446  HA  SER A 712      25.034  19.071  34.638  1.00  4.63           H  
ATOM  11447 1HB  SER A 712      27.771  19.868  35.666  1.00  4.63           H  
ATOM  11448 2HB  SER A 712      26.708  18.720  36.453  1.00  4.63           H  
ATOM  11449  HG  SER A 712      27.883  18.582  33.907  1.00  4.63           H  
ATOM  11450  N   THR A 713      25.708  21.976  36.079  1.00  4.38           N  
ATOM  11451  CA  THR A 713      25.217  22.887  37.106  1.00  4.38           C  
ATOM  11452  C   THR A 713      23.928  23.624  36.685  1.00  4.38           C  
ATOM  11453  O   THR A 713      23.042  23.851  37.522  1.00  4.38           O  
ATOM  11454  CB  THR A 713      26.354  23.855  37.511  1.00  4.38           C  
ATOM  11455  OG1 THR A 713      26.816  24.576  36.385  1.00  4.38           O  
ATOM  11456  CG2 THR A 713      27.496  23.089  38.131  1.00  4.38           C  
ATOM  11457  H   THR A 713      26.501  22.238  35.492  1.00  4.38           H  
ATOM  11458  HA  THR A 713      24.977  22.297  37.988  1.00  4.38           H  
ATOM  11459  HB  THR A 713      26.018  24.532  38.206  1.00  4.38           H  
ATOM  11460  HG1 THR A 713      26.067  24.998  35.954  1.00  4.38           H  
ATOM  11461 1HG2 THR A 713      28.284  23.783  38.419  1.00  4.38           H  
ATOM  11462 2HG2 THR A 713      27.137  22.558  39.009  1.00  4.38           H  
ATOM  11463 3HG2 THR A 713      27.887  22.374  37.417  1.00  4.38           H  
ATOM  11464  N   GLN A 714      23.770  23.906  35.380  1.00  4.21           N  
ATOM  11465  CA  GLN A 714      22.543  24.522  34.868  1.00  4.21           C  
ATOM  11466  C   GLN A 714      21.420  23.523  35.014  1.00  4.21           C  
ATOM  11467  O   GLN A 714      20.296  23.883  35.355  1.00  4.21           O  
ATOM  11468  CB  GLN A 714      22.649  24.966  33.404  1.00  4.21           C  
ATOM  11469  CG  GLN A 714      23.542  26.166  33.152  1.00  4.21           C  
ATOM  11470  CD  GLN A 714      23.602  26.541  31.675  1.00  4.21           C  
ATOM  11471  OE1 GLN A 714      23.472  25.693  30.786  1.00  4.21           O  
ATOM  11472  NE2 GLN A 714      23.788  27.829  31.405  1.00  4.21           N  
ATOM  11473  H   GLN A 714      24.524  23.706  34.736  1.00  4.21           H  
ATOM  11474  HA  GLN A 714      22.310  25.397  35.475  1.00  4.21           H  
ATOM  11475 1HB  GLN A 714      23.049  24.137  32.816  1.00  4.21           H  
ATOM  11476 2HB  GLN A 714      21.656  25.190  33.018  1.00  4.21           H  
ATOM  11477 1HG  GLN A 714      23.154  27.020  33.711  1.00  4.21           H  
ATOM  11478 2HG  GLN A 714      24.547  25.932  33.497  1.00  4.21           H  
ATOM  11479 1HE2 GLN A 714      23.826  28.139  30.457  1.00  4.21           H  
ATOM  11480 2HE2 GLN A 714      23.879  28.485  32.156  1.00  4.21           H  
ATOM  11481  N   TYR A 715      21.744  22.254  34.795  1.00  4.10           N  
ATOM  11482  CA  TYR A 715      20.799  21.179  34.971  1.00  4.10           C  
ATOM  11483  C   TYR A 715      20.212  21.137  36.348  1.00  4.10           C  
ATOM  11484  O   TYR A 715      18.989  21.099  36.499  1.00  4.10           O  
ATOM  11485  CB  TYR A 715      21.464  19.863  34.705  1.00  4.10           C  
ATOM  11486  CG  TYR A 715      20.668  18.750  35.159  1.00  4.10           C  
ATOM  11487  CD1 TYR A 715      19.581  18.290  34.494  1.00  4.10           C  
ATOM  11488  CD2 TYR A 715      21.059  18.156  36.294  1.00  4.10           C  
ATOM  11489  CE1 TYR A 715      18.930  17.223  34.963  1.00  4.10           C  
ATOM  11490  CE2 TYR A 715      20.402  17.123  36.739  1.00  4.10           C  
ATOM  11491  CZ  TYR A 715      19.345  16.633  36.049  1.00  4.10           C  
ATOM  11492  OH  TYR A 715      18.710  15.521  36.459  1.00  4.10           O  
ATOM  11493  H   TYR A 715      22.681  22.012  34.467  1.00  4.10           H  
ATOM  11494  HA  TYR A 715      19.981  21.319  34.275  1.00  4.10           H  
ATOM  11495 1HB  TYR A 715      21.702  19.739  33.662  1.00  4.10           H  
ATOM  11496 2HB  TYR A 715      22.389  19.827  35.224  1.00  4.10           H  
ATOM  11497  HD1 TYR A 715      19.237  18.751  33.599  1.00  4.10           H  
ATOM  11498  HD2 TYR A 715      21.927  18.525  36.829  1.00  4.10           H  
ATOM  11499  HE1 TYR A 715      18.082  16.838  34.454  1.00  4.10           H  
ATOM  11500  HE2 TYR A 715      20.733  16.643  37.647  1.00  4.10           H  
ATOM  11501  HH  TYR A 715      19.076  15.238  37.307  1.00  4.10           H  
ATOM  11502  N   VAL A 716      21.069  21.161  37.364  1.00  4.05           N  
ATOM  11503  CA  VAL A 716      20.544  21.087  38.706  1.00  4.05           C  
ATOM  11504  C   VAL A 716      19.677  22.304  38.960  1.00  4.05           C  
ATOM  11505  O   VAL A 716      18.637  22.203  39.603  1.00  4.05           O  
ATOM  11506  CB  VAL A 716      21.639  21.027  39.761  1.00  4.05           C  
ATOM  11507  CG1 VAL A 716      20.976  21.112  41.141  1.00  4.05           C  
ATOM  11508  CG2 VAL A 716      22.456  19.754  39.600  1.00  4.05           C  
ATOM  11509  H   VAL A 716      22.077  21.176  37.191  1.00  4.05           H  
ATOM  11510  HA  VAL A 716      19.934  20.190  38.791  1.00  4.05           H  
ATOM  11511  HB  VAL A 716      22.294  21.894  39.647  1.00  4.05           H  
ATOM  11512 1HG1 VAL A 716      21.727  21.086  41.922  1.00  4.05           H  
ATOM  11513 2HG1 VAL A 716      20.408  22.038  41.213  1.00  4.05           H  
ATOM  11514 3HG1 VAL A 716      20.303  20.265  41.269  1.00  4.05           H  
ATOM  11515 1HG2 VAL A 716      23.232  19.736  40.352  1.00  4.05           H  
ATOM  11516 2HG2 VAL A 716      21.830  18.884  39.712  1.00  4.05           H  
ATOM  11517 3HG2 VAL A 716      22.909  19.744  38.617  1.00  4.05           H  
ATOM  11518  N   ALA A 717      20.127  23.476  38.500  1.00  4.09           N  
ATOM  11519  CA  ALA A 717      19.336  24.685  38.673  1.00  4.09           C  
ATOM  11520  C   ALA A 717      17.985  24.577  37.995  1.00  4.09           C  
ATOM  11521  O   ALA A 717      16.977  25.020  38.547  1.00  4.09           O  
ATOM  11522  CB  ALA A 717      20.111  25.881  38.156  1.00  4.09           C  
ATOM  11523  H   ALA A 717      21.022  23.527  38.004  1.00  4.09           H  
ATOM  11524  HA  ALA A 717      19.119  24.799  39.721  1.00  4.09           H  
ATOM  11525 1HB  ALA A 717      19.525  26.786  38.314  1.00  4.09           H  
ATOM  11526 2HB  ALA A 717      21.061  25.960  38.690  1.00  4.09           H  
ATOM  11527 3HB  ALA A 717      20.308  25.764  37.097  1.00  4.09           H  
ATOM  11528  N   ALA A 718      17.934  23.967  36.814  1.00  4.21           N  
ATOM  11529  CA  ALA A 718      16.655  23.779  36.162  1.00  4.21           C  
ATOM  11530  C   ALA A 718      15.791  22.880  37.027  1.00  4.21           C  
ATOM  11531  O   ALA A 718      14.614  23.156  37.273  1.00  4.21           O  
ATOM  11532  CB  ALA A 718      16.849  23.157  34.783  1.00  4.21           C  
ATOM  11533  H   ALA A 718      18.788  23.646  36.363  1.00  4.21           H  
ATOM  11534  HA  ALA A 718      16.166  24.746  36.066  1.00  4.21           H  
ATOM  11535 1HB  ALA A 718      15.880  23.020  34.305  1.00  4.21           H  
ATOM  11536 2HB  ALA A 718      17.470  23.812  34.174  1.00  4.21           H  
ATOM  11537 3HB  ALA A 718      17.339  22.195  34.887  1.00  4.21           H  
ATOM  11538  N   ALA A 719      16.418  21.839  37.576  1.00  4.41           N  
ATOM  11539  CA  ALA A 719      15.741  20.807  38.347  1.00  4.41           C  
ATOM  11540  C   ALA A 719      15.447  21.165  39.782  1.00  4.41           C  
ATOM  11541  O   ALA A 719      15.847  20.452  40.706  1.00  4.41           O  
ATOM  11542  CB  ALA A 719      16.580  19.601  38.383  1.00  4.41           C  
ATOM  11543  H   ALA A 719      17.409  21.709  37.379  1.00  4.41           H  
ATOM  11544  HA  ALA A 719      14.818  20.570  37.841  1.00  4.41           H  
ATOM  11545 1HB  ALA A 719      16.049  18.849  38.921  1.00  4.41           H  
ATOM  11546 2HB  ALA A 719      16.796  19.265  37.387  1.00  4.41           H  
ATOM  11547 3HB  ALA A 719      17.504  19.848  38.895  1.00  4.41           H  
ATOM  11548  N   LEU A 720      14.764  22.263  39.981  1.00  4.68           N  
ATOM  11549  CA  LEU A 720      14.382  22.657  41.306  1.00  4.68           C  
ATOM  11550  C   LEU A 720      13.152  23.527  41.216  1.00  4.68           C  
ATOM  11551  O   LEU A 720      12.525  23.843  42.231  1.00  4.68           O  
ATOM  11552  CB  LEU A 720      15.556  23.283  42.038  1.00  4.68           C  
ATOM  11553  CG  LEU A 720      15.272  23.705  43.442  1.00  4.68           C  
ATOM  11554  CD1 LEU A 720      14.775  22.500  44.276  1.00  4.68           C  
ATOM  11555  CD2 LEU A 720      16.562  24.194  44.005  1.00  4.68           C  
ATOM  11556  H   LEU A 720      14.443  22.796  39.167  1.00  4.68           H  
ATOM  11557  HA  LEU A 720      14.113  21.764  41.866  1.00  4.68           H  
ATOM  11558 1HB  LEU A 720      16.388  22.578  42.058  1.00  4.68           H  
ATOM  11559 2HB  LEU A 720      15.875  24.171  41.480  1.00  4.68           H  
ATOM  11560  HG  LEU A 720      14.520  24.490  43.459  1.00  4.68           H  
ATOM  11561 1HD1 LEU A 720      14.608  22.819  45.307  1.00  4.68           H  
ATOM  11562 2HD1 LEU A 720      13.843  22.123  43.852  1.00  4.68           H  
ATOM  11563 3HD1 LEU A 720      15.511  21.716  44.258  1.00  4.68           H  
ATOM  11564 1HD2 LEU A 720      16.441  24.506  45.022  1.00  4.68           H  
ATOM  11565 2HD2 LEU A 720      17.267  23.394  43.964  1.00  4.68           H  
ATOM  11566 3HD2 LEU A 720      16.933  25.013  43.418  1.00  4.68           H  
ATOM  11567  N   GLU A 721      12.848  23.960  39.995  1.00  4.98           N  
ATOM  11568  CA  GLU A 721      11.719  24.859  39.789  1.00  4.98           C  
ATOM  11569  C   GLU A 721      11.139  24.727  38.383  1.00  4.98           C  
ATOM  11570  O   GLU A 721      10.030  24.215  38.216  1.00  4.98           O  
ATOM  11571  OXT GLU A 721      11.706  25.274  37.437  1.00  4.98           O  
ATOM  11572  CB  GLU A 721      12.146  26.311  40.068  1.00  4.98           C  
ATOM  11573  CG  GLU A 721      11.017  27.341  39.995  1.00  4.98           C  
ATOM  11574  CD  GLU A 721      11.467  28.733  40.378  1.00  4.98           C  
ATOM  11575  OE1 GLU A 721      12.087  29.383  39.572  1.00  4.98           O  
ATOM  11576  OE2 GLU A 721      11.220  29.132  41.495  1.00  4.98           O  
ATOM  11577  H   GLU A 721      13.415  23.629  39.200  1.00  4.98           H  
ATOM  11578  HA  GLU A 721      10.936  24.591  40.499  1.00  4.98           H  
ATOM  11579 1HB  GLU A 721      12.586  26.376  41.064  1.00  4.98           H  
ATOM  11580 2HB  GLU A 721      12.916  26.605  39.353  1.00  4.98           H  
ATOM  11581 1HG  GLU A 721      10.623  27.365  38.979  1.00  4.98           H  
ATOM  11582 2HG  GLU A 721      10.214  27.029  40.660  1.00  4.98           H  
TER   11583
ENDMDL

